#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uvh s VAL 28 N 0.00 1.54 -0.30 2.62 1.01 0.16 -5.03 120.40 120.40 2uvh s VAL 28 Ca 0.00 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 2uvh s VAL 28 Cb 0.00 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.96 2uvh s VAL 28 CO 0.00 0.45 0.08 0.20 0.00 0.00 0.00 175.10 175.83 2uvh s ASN 29 N 1.33 5.11 0.02 3.32 0.01 -1.26 0.38 114.94 123.85 2uvh s ASN 29 Ca 0.01 -0.77 0.03 0.00 -0.71 0.00 0.00 52.86 51.42 2uvh s ASN 29 Cb -0.13 -1.87 -0.04 0.00 0.41 0.00 0.00 41.25 39.62 2uvh s ASN 29 CO -0.08 -0.21 -0.02 -0.76 -1.51 0.00 0.00 177.10 174.53 2uvh s LEU 30 N 1.48 3.41 0.03 0.60 1.43 0.88 -4.98 118.68 121.53 2uvh s LEU 30 Ca 0.02 -0.08 0.05 0.00 -1.03 0.00 0.00 54.13 53.08 2uvh s LEU 30 Cb -0.17 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 2uvh s LEU 30 CO 0.02 0.26 -0.10 -0.13 0.23 0.00 0.00 176.35 176.63 2uvh s ARG 31 N -1.68 2.37 -0.04 1.70 0.52 -1.26 0.23 118.95 120.79 2uvh s ARG 31 Ca 0.20 -0.84 -0.01 0.00 -0.52 0.00 0.00 55.73 54.56 2uvh s ARG 31 Cb -0.11 -2.39 0.03 0.00 0.52 0.00 0.00 34.95 33.00 2uvh s ARG 31 CO 0.11 0.57 0.08 1.41 0.02 0.00 0.00 175.30 177.49 2uvh s MET 32 N -1.56 -0.00 0.17 3.54 -2.45 -0.22 -1.64 119.30 117.14 2uvh s MET 32 Ca 0.17 0.30 0.06 0.00 -1.25 0.00 0.00 55.69 54.97 2uvh s MET 32 Cb -0.11 -0.27 -0.04 0.00 1.25 0.00 0.00 34.83 35.66 2uvh s MET 32 CO 0.08 -0.20 0.09 -1.54 1.05 0.00 0.00 175.02 174.50 2uvh s SER 33 N 1.37 5.26 0.20 1.11 1.04 -0.63 -1.21 113.70 120.85 2uvh s SER 33 Ca -0.06 -0.23 -0.20 0.00 0.48 0.00 0.00 55.95 55.94 2uvh s SER 33 Cb -0.12 -1.29 0.04 0.00 0.10 0.00 0.00 66.02 64.74 2uvh s SER 33 CO -0.04 0.07 0.59 -1.66 0.98 0.00 0.00 173.24 173.18 2uvh s TRP 34 N -1.76 -0.26 0.34 5.02 -2.14 -0.69 -1.66 118.94 117.80 2uvh s TRP 34 Ca 0.30 -0.08 0.09 0.00 2.66 0.00 0.00 56.10 59.07 2uvh s TRP 34 Cb -0.10 0.51 -0.06 0.00 -3.10 0.00 0.00 33.47 30.73 2uvh s TRP 34 CO 0.22 -0.97 0.01 1.67 -2.66 0.00 0.00 176.95 175.22 2uvh s TRP 35 N -3.85 2.54 -5.00 1.66 -2.14 -1.26 -2.65 118.94 108.25 2uvh s TRP 35 Ca 0.07 -0.45 0.00 0.00 2.66 0.00 0.00 56.10 58.38 2uvh s TRP 35 Cb -0.02 -1.50 0.00 0.00 -3.10 0.00 0.00 33.47 28.84 2uvh s TRP 35 CO -0.04 0.47 0.00 0.41 -2.66 0.00 0.00 176.95 175.14 2uvh n GLY 36 N -0.95 -0.57 3.87 3.67 0.00 -0.53 -4.92 105.19 105.75 2uvh n GLY 36 Ca -0.04 -1.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.14 2uvh n GLY 36 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2uvh s GLY 37 N 0.00 1.69 0.43 -0.02 0.00 -1.26 -4.00 107.32 104.17 2uvh s GLY 37 Ca 0.00 -0.97 0.10 0.00 0.00 0.00 0.00 44.72 43.85 2uvh s GLY 37 CO 0.00 -0.28 2.05 -0.57 0.00 0.00 0.00 173.10 174.31 2uvh h ASN 38 N -1.61 0.30 -0.45 1.64 -1.24 -1.98 -1.17 115.58 111.07 2uvh h ASN 38 Ca -0.46 -0.02 0.02 0.00 0.71 0.00 0.00 56.30 56.56 2uvh h ASN 38 Cb 1.27 -0.08 -0.03 0.00 0.73 0.00 0.00 38.32 40.22 2uvh h ASN 38 CO 0.46 0.26 0.26 1.23 -1.29 0.00 0.00 177.43 178.36 2uvh h GLY 39 N 0.44 0.62 1.05 1.57 0.00 -1.99 0.24 103.07 105.01 2uvh h GLY 39 Ca 0.09 -0.19 -0.12 0.00 0.00 0.00 0.00 47.33 47.11 2uvh h GLY 39 CO -0.01 0.17 -0.21 -0.09 0.00 0.00 0.00 176.54 176.40 2uvh h ARG 40 N 0.52 0.89 -0.74 4.80 2.43 -1.77 -2.81 114.38 117.69 2uvh h ARG 40 Ca 0.18 -0.39 0.08 0.00 -0.81 0.00 0.00 59.98 59.04 2uvh h ARG 40 Cb 0.02 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.48 2uvh h ARG 40 CO -0.09 1.04 0.41 0.45 -1.51 0.00 0.00 179.97 180.27 2uvh h HIS 41 N 0.71 0.75 0.36 2.20 3.86 -0.91 -2.66 115.15 119.45 2uvh h HIS 41 Ca 0.09 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 2uvh h HIS 41 Cb 0.77 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 29.02 2uvh h HIS 41 CO 0.06 0.32 -0.17 1.96 0.86 0.00 0.00 177.93 180.95 2uvh h GLN 42 N 0.72 -0.47 -0.09 2.45 4.20 -0.28 -1.80 115.11 119.83 2uvh h GLN 42 Ca 0.35 0.03 -0.05 0.00 0.06 0.00 0.00 58.65 59.04 2uvh h GLN 42 Cb 0.29 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2uvh h GLN 42 CO -0.23 -0.27 -0.16 -0.39 -0.67 0.00 0.00 178.83 177.11 2uvh h VAL 43 N -0.54 1.17 -0.14 -0.54 -1.51 -1.55 -2.38 116.25 110.76 2uvh h VAL 43 Ca -0.05 -0.77 -0.19 0.00 -1.23 0.00 0.00 66.70 64.46 2uvh h VAL 43 Cb 0.41 1.28 -0.00 0.00 -2.13 0.00 0.00 31.29 30.85 2uvh h VAL 43 CO 0.08 0.23 -0.69 0.74 -1.23 0.00 0.00 177.57 176.71 2uvh h THR 44 N 0.14 1.33 -0.26 7.19 2.02 -1.33 -1.83 112.91 120.18 2uvh h THR 44 Ca 0.03 -1.99 -0.12 0.00 0.77 0.00 0.00 66.41 65.10 2uvh h THR 44 Cb 0.38 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 2uvh h THR 44 CO 0.02 0.61 -0.34 -0.07 0.37 0.00 0.00 175.52 176.12 2uvh h LEU 45 N 0.41 0.58 -0.24 2.58 3.38 -1.06 -0.85 115.31 120.10 2uvh h LEU 45 Ca -0.02 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.58 2uvh h LEU 45 Cb 1.27 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 2uvh h LEU 45 CO 0.13 0.87 -0.38 0.07 0.09 0.00 0.00 178.44 179.22 2uvh h LYS 46 N 0.47 0.68 -0.74 1.13 2.10 -1.38 -2.42 116.57 116.42 2uvh h LYS 46 Ca 0.05 -0.42 0.05 0.00 -2.00 0.00 0.00 60.65 58.34 2uvh h LYS 46 Cb 0.81 0.04 -0.05 0.00 -0.90 0.00 0.00 32.23 32.13 2uvh h LYS 46 CO 0.07 1.03 0.44 0.00 -2.00 0.00 0.00 179.45 178.99 2uvh h ALA 47 N 0.64 1.00 -0.33 0.07 0.00 -1.16 -0.99 119.26 118.50 2uvh h ALA 47 Ca 0.02 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2uvh h ALA 47 Cb 0.98 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2uvh h ALA 47 CO 0.09 0.16 -0.22 -0.07 0.00 0.00 0.00 179.25 179.21 2uvh h LEU 48 N 0.82 0.63 -0.66 0.00 3.38 -1.14 -0.21 115.31 118.14 2uvh h LEU 48 Ca 0.32 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2uvh h LEU 48 Cb 0.15 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2uvh h LEU 48 CO -0.16 0.85 0.26 1.05 0.09 0.00 0.00 178.44 180.53 2uvh h GLU 49 N 0.55 0.99 -0.43 1.13 4.11 -1.11 -0.74 114.58 119.09 2uvh h GLU 49 Ca 0.08 -0.18 -0.09 0.00 0.07 0.00 0.00 59.36 59.24 2uvh h GLU 49 Cb 0.69 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2uvh h GLU 49 CO 0.05 0.84 -0.09 0.93 0.07 0.00 0.00 179.01 180.81 2uvh h GLU 50 N 0.94 0.76 -0.38 1.06 5.08 -0.97 -1.02 114.58 120.05 2uvh h GLU 50 Ca 0.22 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2uvh h GLU 50 Cb 0.22 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2uvh h GLU 50 CO -0.02 0.83 0.20 0.35 -1.00 0.00 0.00 179.01 179.38 2uvh h PHE 51 N 0.69 0.54 -0.58 4.33 3.57 -0.77 -0.32 116.94 124.40 2uvh h PHE 51 Ca 0.12 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 2uvh h PHE 51 Cb 0.56 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 2uvh h PHE 51 CO 0.03 0.43 0.16 1.25 -2.23 0.00 0.00 178.31 177.94 2uvh h HIS 52 N 0.49 0.95 -0.51 0.41 2.76 -1.01 0.59 115.15 118.83 2uvh h HIS 52 Ca 0.13 -0.11 0.10 0.00 -2.20 0.00 0.00 60.37 58.30 2uvh h HIS 52 Cb 0.08 -0.27 -0.09 0.00 1.55 0.00 0.00 27.41 28.68 2uvh h HIS 52 CO -0.02 0.81 -0.08 -0.22 -1.30 0.00 0.00 177.93 177.12 2uvh h LYS 53 N 0.82 0.04 0.00 5.26 3.64 -1.05 -1.39 116.57 123.89 2uvh h LYS 53 Ca 0.18 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.52 2uvh h LYS 53 Cb 0.32 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2uvh h LYS 53 CO -0.00 0.03 -0.19 1.96 -2.27 0.00 0.00 179.45 178.98 2uvh h GLN 54 N 0.04 0.00 -2.37 1.90 4.20 -0.60 -3.38 115.11 114.90 2uvh h GLN 54 Ca 0.25 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.37 2uvh h GLN 54 Cb 0.39 0.00 -0.38 0.00 0.30 0.00 0.00 27.48 27.79 2uvh h GLN 54 CO -0.49 0.19 -0.98 -1.01 -0.67 0.00 0.00 178.83 175.87 2uvh s HIS 55 N -4.16 1.10 0.51 2.96 3.76 0.16 -5.00 115.29 114.62 2uvh s HIS 55 Ca -0.02 -2.33 0.41 0.00 -0.15 0.00 0.00 55.06 52.96 2uvh s HIS 55 Cb 0.13 -0.93 2.20 0.00 1.11 0.00 0.00 32.58 35.10 2uvh s HIS 55 CO 0.63 -0.83 2.26 -1.35 -0.85 0.00 0.00 174.74 174.60 2uvh h PRO 56 N 5.64 0.00 0.00 8.40 0.11 -1.51 0.16 132.00 144.80 2uvh h PRO 56 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 2uvh h PRO 56 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2uvh h PRO 56 CO 0.37 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.43 2uvh n ASN 57 N -2.97 0.00 -4.15 -2.05 6.94 -1.26 -4.74 115.26 107.03 2uvh n ASN 57 Ca -0.03 0.17 -0.34 0.00 -0.02 0.00 0.00 54.58 54.37 2uvh n ASN 57 Cb 0.08 -0.38 -0.15 0.00 -2.36 0.00 0.00 39.78 36.97 2uvh n ASN 57 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2uvh s ILE 58 N -2.77 2.59 -0.13 1.53 1.01 0.55 0.37 121.20 124.36 2uvh s ILE 58 Ca 0.20 -1.21 -0.06 0.00 0.00 0.00 0.00 60.65 59.58 2uvh s ILE 58 Cb 0.18 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 2uvh s ILE 58 CO 0.45 0.15 0.10 0.20 0.00 0.00 0.00 174.94 175.85 2uvh s ASN 59 N 1.26 6.05 -0.23 3.58 -0.87 0.16 -4.60 114.94 120.29 2uvh s ASN 59 Ca -0.02 0.33 0.01 0.00 -1.57 0.00 0.00 52.86 51.61 2uvh s ASN 59 Cb -0.17 -1.95 0.04 0.00 -0.02 0.00 0.00 41.25 39.15 2uvh s ASN 59 CO -0.05 0.34 -0.12 -0.69 -2.57 0.00 0.00 177.10 174.01 2uvh s VAL 60 N -0.64 2.39 -0.03 1.60 1.01 -1.26 -0.08 120.40 123.39 2uvh s VAL 60 Ca 0.12 -1.24 -0.30 0.00 0.00 0.00 0.00 61.98 60.57 2uvh s VAL 60 Cb -0.12 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 2uvh s VAL 60 CO 0.02 0.20 0.99 -0.54 0.00 0.00 0.00 175.10 175.78 2uvh s LYS 61 N 1.23 4.52 -0.14 2.72 3.01 0.14 -4.97 119.74 126.25 2uvh s LYS 61 Ca -0.02 1.42 -0.06 0.00 -1.01 0.00 0.00 55.97 56.30 2uvh s LYS 61 Cb -0.17 -3.48 -0.04 0.00 -1.01 0.00 0.00 37.83 33.13 2uvh s LYS 61 CO -0.07 -0.14 0.08 0.00 0.51 0.00 0.00 175.35 175.73 2uvh s ALA 62 N 1.32 3.57 -0.27 5.17 0.00 -1.26 -1.06 121.76 129.22 2uvh s ALA 62 Ca 0.51 -0.72 -0.01 0.00 0.00 0.00 0.00 51.96 51.74 2uvh s ALA 62 Cb -0.20 -1.84 0.08 0.00 0.00 0.00 0.00 23.12 21.16 2uvh s ALA 62 CO 0.25 0.45 0.05 -1.21 0.00 0.00 0.00 175.76 175.30 2uvh s GLU 63 N -0.47 0.90 0.01 0.00 2.02 -0.35 -4.95 118.70 115.87 2uvh s GLU 63 Ca 0.10 -0.95 0.01 0.00 0.02 0.00 0.00 54.97 54.16 2uvh s GLU 63 Cb -0.12 -2.19 -0.01 0.00 0.10 0.00 0.00 34.13 31.91 2uvh s GLU 63 CO 0.02 -0.83 -0.04 1.52 0.02 0.00 0.00 175.26 175.95 2uvh s TYR 64 N 1.60 0.34 0.25 1.61 -0.85 -1.26 -1.70 117.35 117.33 2uvh s TYR 64 Ca 0.04 -0.29 -0.00 0.00 -0.52 0.00 0.00 57.07 56.30 2uvh s TYR 64 Cb -0.18 -0.22 0.00 0.00 0.38 0.00 0.00 41.96 41.95 2uvh s TYR 64 CO -0.17 -0.07 0.33 0.25 -1.52 0.00 0.00 175.55 174.37 2uvh n THR 65 N 2.25 0.00 -1.70 -3.49 -2.24 -1.08 -5.01 114.28 103.00 2uvh n THR 65 Ca -0.18 -1.33 -0.30 0.00 -2.27 0.00 0.00 64.05 59.97 2uvh n THR 65 Cb 0.57 0.79 0.21 0.00 -2.10 0.00 0.00 70.33 69.80 2uvh n THR 65 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2uvh s GLY 66 N -2.56 1.74 0.17 3.38 0.00 -1.26 -1.46 107.32 107.33 2uvh s GLY 66 Ca 0.22 -1.18 -0.15 0.00 0.00 0.00 0.00 44.72 43.61 2uvh s GLY 66 CO 0.16 -0.35 1.74 -0.25 0.00 0.00 0.00 173.10 174.39 2uvh h TRP 67 N -1.94 0.20 -2.25 1.90 2.91 -1.92 -3.40 115.95 111.46 2uvh h TRP 67 Ca -0.44 0.02 -0.58 0.00 1.13 0.00 0.00 58.89 59.02 2uvh h TRP 67 Cb 1.24 -0.03 0.04 0.00 -0.51 0.00 0.00 29.16 29.90 2uvh h TRP 67 CO -1.55 0.06 0.97 -3.47 -1.03 0.00 0.00 178.44 173.42 2uvh n ASP 68 N -5.05 3.44 0.00 2.65 2.03 -1.26 -1.58 116.55 116.78 2uvh n ASP 68 Ca 0.03 1.02 0.00 0.00 0.52 0.00 0.00 54.79 56.36 2uvh n ASP 68 Cb 0.17 -1.44 0.00 0.00 -0.72 0.00 0.00 41.12 39.13 2uvh n ASP 68 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2uvh n GLY 69 N 3.93 0.93 0.10 0.27 0.00 -1.26 -4.92 105.19 104.24 2uvh n GLY 69 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 2uvh n GLY 69 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2uvh h HIS 70 N 0.00 0.24 -0.80 1.61 2.76 -1.50 -0.83 115.15 116.64 2uvh h HIS 70 Ca 0.00 -0.05 0.02 0.00 -2.20 0.00 0.00 60.37 58.14 2uvh h HIS 70 Cb 0.00 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 28.86 2uvh h HIS 70 CO 0.00 0.50 0.52 1.25 -1.30 0.00 0.00 177.93 178.90 2uvh h LEU 71 N -0.09 0.89 -0.10 0.26 5.85 -1.92 -1.43 115.31 118.76 2uvh h LEU 71 Ca 0.03 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2uvh h LEU 71 Cb 0.42 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 2uvh h LEU 71 CO 0.01 0.63 0.06 -1.28 -0.34 0.00 0.00 178.44 177.52 2uvh h SER 72 N 1.04 0.12 -0.51 1.25 0.87 -1.89 0.27 113.55 114.70 2uvh h SER 72 Ca 0.30 -0.07 0.02 0.00 -1.23 0.00 0.00 61.79 60.80 2uvh h SER 72 Cb -0.07 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.83 2uvh h SER 72 CO -0.08 0.16 0.32 0.03 -0.53 0.00 0.00 176.83 176.73 2uvh h ARG 73 N 0.07 0.63 -0.67 2.24 3.08 -1.07 -2.11 114.38 116.55 2uvh h ARG 73 Ca 0.04 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.06 2uvh h ARG 73 Cb 0.06 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 2uvh h ARG 73 CO -0.01 0.41 0.43 1.25 -1.07 0.00 0.00 179.97 180.99 2uvh h LEU 74 N 0.65 0.73 -0.21 3.04 5.85 -0.86 -1.56 115.31 122.95 2uvh h LEU 74 Ca 0.20 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.93 2uvh h LEU 74 Cb -0.02 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2uvh h LEU 74 CO -0.07 0.52 0.06 0.74 -0.34 0.00 0.00 178.44 179.35 2uvh h THR 75 N 0.86 0.93 -0.43 1.05 2.02 -0.33 -0.13 112.91 116.88 2uvh h THR 75 Ca 0.25 -0.05 0.09 0.00 0.77 0.00 0.00 66.41 67.47 2uvh h THR 75 Cb -0.05 0.77 -0.09 0.00 -1.74 0.00 0.00 68.15 67.03 2uvh h THR 75 CO -0.08 0.03 -0.23 0.74 0.37 0.00 0.00 175.52 176.35 2uvh h THR 76 N 0.15 0.36 -0.17 3.16 2.02 -1.23 -0.85 112.91 116.36 2uvh h THR 76 Ca 0.09 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.29 2uvh h THR 76 Cb 0.07 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 2uvh h THR 76 CO -0.11 0.00 0.04 1.56 0.37 0.00 0.00 175.52 177.38 2uvh h GLN 77 N -0.14 0.11 -0.50 6.66 4.20 -0.66 -2.44 115.11 122.33 2uvh h GLN 77 Ca 0.20 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.86 2uvh h GLN 77 Cb 0.46 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 2uvh h GLN 77 CO -0.52 0.07 0.10 0.82 -0.67 0.00 0.00 178.83 178.63 2uvh h ILE 78 N 0.11 1.22 0.00 2.54 2.04 -0.99 0.16 117.51 122.60 2uvh h ILE 78 Ca 0.07 -0.82 -0.04 0.00 1.00 0.00 0.00 64.86 65.07 2uvh h ILE 78 Cb 0.06 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2uvh h ILE 78 CO -0.09 0.30 -0.21 0.00 0.00 0.00 0.00 178.15 178.15 2uvh h ALA 79 N 1.36 1.39 -0.25 1.87 0.00 -0.86 -3.03 119.26 119.74 2uvh h ALA 79 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2uvh h ALA 79 Cb 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2uvh h ALA 79 CO 0.00 0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.92 2uvh n GLY 80 N -0.65 1.44 2.19 0.00 0.00 -0.80 -4.97 105.19 102.39 2uvh n GLY 80 Ca -0.02 -0.72 -0.09 0.00 0.00 0.00 0.00 46.02 45.19 2uvh n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2uvh n GLY 81 N 1.44 0.17 0.51 -0.02 0.00 -0.38 -4.95 105.19 101.96 2uvh n GLY 81 Ca 0.17 -0.52 0.06 0.00 0.00 0.00 0.00 46.02 45.73 2uvh n GLY 81 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2uvh n THR 82 N -3.80 2.15 -1.87 2.61 -2.24 0.43 -5.00 114.28 106.55 2uvh n THR 82 Ca -0.11 -2.77 -0.32 0.00 -2.27 0.00 0.00 64.05 58.58 2uvh n THR 82 Cb 0.54 -0.25 0.02 0.00 -2.10 0.00 0.00 70.33 68.54 2uvh n THR 82 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2uvh s GLU 83 N -3.10 3.19 1.07 -0.78 1.03 -1.23 -4.87 118.70 114.02 2uvh s GLU 83 Ca 0.37 1.09 -0.13 0.00 0.03 0.00 0.00 54.97 56.34 2uvh s GLU 83 Cb 0.34 -2.02 0.20 0.00 -0.80 0.00 0.00 34.13 31.85 2uvh s GLU 83 CO -0.02 -0.90 0.87 -2.30 -1.33 0.00 0.00 175.26 171.58 2uvh n PRO 84 N -2.45 -1.56 -0.05 -4.83 -0.02 -1.26 -4.96 135.00 119.88 2uvh n PRO 84 Ca 0.08 -0.41 -0.14 0.00 -2.02 0.00 0.00 63.50 61.01 2uvh n PRO 84 Cb 0.53 -2.15 -0.07 0.00 -0.02 0.00 0.00 33.50 31.79 2uvh n PRO 84 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2uvh h ASP 85 N -2.27 0.54 -3.46 2.55 3.32 -1.69 -3.31 116.42 112.10 2uvh h ASP 85 Ca -0.53 -0.56 -0.68 0.00 0.02 0.00 0.00 57.03 55.28 2uvh h ASP 85 Cb 1.31 -0.15 -0.31 0.00 0.22 0.00 0.00 39.33 40.40 2uvh h ASP 85 CO 0.44 0.99 -0.85 -0.69 -1.72 0.00 0.00 179.24 177.41 2uvh s VAL 86 N -4.00 2.31 -0.03 -1.35 1.01 -0.87 0.01 120.40 117.48 2uvh s VAL 86 Ca -0.13 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 60.95 2uvh s VAL 86 Cb 0.06 -1.90 -0.00 0.00 0.00 0.00 0.00 36.38 34.54 2uvh s VAL 86 CO 0.80 0.55 -0.13 -0.04 0.00 0.00 0.00 175.10 176.27 2uvh s MET 87 N 0.24 1.29 0.07 2.72 -1.94 0.11 -1.60 119.30 120.18 2uvh s MET 87 Ca -0.14 -0.48 -0.30 0.00 -1.71 0.00 0.00 55.69 53.06 2uvh s MET 87 Cb -0.17 -1.18 -0.05 0.00 2.01 0.00 0.00 34.83 35.44 2uvh s MET 87 CO 0.07 0.23 1.08 -1.14 -0.01 0.00 0.00 175.02 175.25 2uvh s GLN 88 N -0.05 4.54 0.20 2.03 0.74 -0.66 0.12 119.66 126.58 2uvh s GLN 88 Ca -0.00 1.61 0.06 0.00 0.05 0.00 0.00 55.36 57.08 2uvh s GLN 88 Cb -0.08 -3.37 -0.05 0.00 1.10 0.00 0.00 33.01 30.61 2uvh s GLN 88 CO 0.01 -0.06 -0.10 0.95 -0.55 0.00 0.00 175.29 175.53 2uvh s THR 89 N 0.63 1.49 -0.02 -0.34 -4.23 -0.31 -4.81 115.64 108.06 2uvh s THR 89 Ca 0.53 -2.14 0.01 0.00 -1.18 0.00 0.00 61.69 58.91 2uvh s THR 89 Cb -0.26 -2.08 -0.04 0.00 1.34 0.00 0.00 72.50 71.46 2uvh s THR 89 CO 0.30 -0.56 -0.00 0.21 -0.54 0.00 0.00 174.62 174.02 2uvh s ASN 90 N -3.29 5.10 0.49 3.99 2.47 -1.26 -0.85 114.94 121.58 2uvh s ASN 90 Ca 0.23 0.01 0.14 0.00 0.42 0.00 0.00 52.86 53.65 2uvh s ASN 90 Cb 0.01 -1.34 1.16 0.00 -1.45 0.00 0.00 41.25 39.64 2uvh s ASN 90 CO 0.06 0.30 2.13 -0.25 -3.72 0.00 0.00 177.10 175.62 2uvh h TRP 91 N 4.51 0.14 0.00 0.43 7.01 -1.85 -2.22 115.95 123.97 2uvh h TRP 91 Ca -0.49 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.51 2uvh h TRP 91 Cb 1.18 -0.05 0.00 0.00 -2.10 0.00 0.00 29.16 28.19 2uvh h TRP 91 CO 0.61 0.09 0.00 0.27 -2.79 0.00 0.00 178.44 176.62 2uvh n ASN 92 N -4.52 0.00 0.19 2.65 6.94 -1.26 -2.70 115.26 116.56 2uvh n ASN 92 Ca -0.01 0.27 0.12 0.00 -0.02 0.00 0.00 54.58 54.93 2uvh n ASN 92 Cb 0.08 -0.42 0.19 0.00 -2.36 0.00 0.00 39.78 37.28 2uvh n ASN 92 CO 0.00 0.00 0.00 -0.50 -1.03 0.00 0.00 177.26 175.73 2uvh h TRP 93 N 0.00 0.00 -0.61 -2.53 6.55 -1.76 -3.37 115.95 114.23 2uvh h TRP 93 Ca 0.00 0.00 0.10 0.00 0.95 0.00 0.00 58.89 59.94 2uvh h TRP 93 Cb 0.40 0.00 -0.07 0.00 -0.86 0.00 0.00 29.16 28.62 2uvh h TRP 93 CO 0.00 0.00 0.22 -0.07 -1.05 0.00 0.00 178.44 177.54 2uvh h LEU 94 N 0.00 0.20 -1.28 -4.49 3.38 -1.63 -1.13 115.31 110.35 2uvh h LEU 94 Ca 0.00 0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2uvh h LEU 94 Cb 0.96 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2uvh h LEU 94 CO 0.00 0.12 -0.35 -0.65 0.09 0.00 0.00 178.44 177.65 2uvh h PRO 95 N 0.39 0.02 -0.32 1.13 0.11 -1.82 0.19 132.00 131.69 2uvh h PRO 95 Ca 0.31 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.38 2uvh h PRO 95 Cb 0.40 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 2uvh h PRO 95 CO -0.32 0.36 0.06 0.82 -0.21 0.00 0.00 178.00 178.71 2uvh h ILE 96 N 0.02 1.23 0.00 4.15 2.04 -1.47 -3.31 117.51 120.16 2uvh h ILE 96 Ca -0.00 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2uvh h ILE 96 Cb 0.62 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2uvh h ILE 96 CO 0.05 0.26 -1.29 0.49 0.00 0.00 0.00 178.15 177.66 2uvh n PHE 97 N -4.63 0.00 -2.68 1.37 3.72 -0.53 -4.79 117.46 109.92 2uvh n PHE 97 Ca -0.02 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.30 2uvh n PHE 97 Cb 0.20 -0.20 0.06 0.00 -0.94 0.00 0.00 39.48 38.61 2uvh n PHE 97 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2uvh n SER 98 N -1.75 0.11 -0.22 4.37 2.88 0.65 -3.89 113.62 115.77 2uvh n SER 98 Ca -0.01 -2.63 0.20 0.00 -1.33 0.00 0.00 58.87 55.10 2uvh n SER 98 Cb 0.27 0.09 0.54 0.00 -0.75 0.00 0.00 64.21 64.36 2uvh n SER 98 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2uvh h LYS 99 N 2.62 0.33 -0.41 -1.46 1.63 -1.63 -1.28 116.57 116.37 2uvh h LYS 99 Ca -0.17 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.61 2uvh h LYS 99 Cb 1.22 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.78 2uvh h LYS 99 CO 0.28 0.22 0.00 -0.40 -3.45 0.00 0.00 179.45 176.10 2uvh n ASP 100 N -4.48 3.15 0.00 4.20 5.68 -1.26 -4.89 116.55 118.96 2uvh n ASP 100 Ca 0.19 -2.04 0.00 0.00 -0.50 0.00 0.00 54.79 52.43 2uvh n ASP 100 Cb 0.72 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 2uvh n ASP 100 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2uvh n GLY 101 N 0.66 0.99 0.85 6.12 0.00 -0.48 -4.70 105.19 108.63 2uvh n GLY 101 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 2uvh n GLY 101 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2uvh n THR 102 N -2.00 0.00 0.45 2.61 -2.24 -1.26 -4.51 114.28 107.33 2uvh n THR 102 Ca 0.00 -0.47 0.11 0.00 -2.27 0.00 0.00 64.05 61.42 2uvh n THR 102 Cb 0.00 1.44 0.45 0.00 -2.10 0.00 0.00 70.33 70.12 2uvh n THR 102 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2uvh n GLY 103 N 1.30 -1.26 3.22 3.38 0.00 -1.25 -4.75 105.19 105.83 2uvh n GLY 103 Ca 0.13 0.05 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 2uvh n GLY 103 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2uvh s PHE 104 N -3.23 1.13 0.31 1.61 0.08 -1.26 -4.19 117.98 112.42 2uvh s PHE 104 Ca 0.05 -0.83 -0.29 0.00 0.12 0.00 0.00 56.93 55.98 2uvh s PHE 104 Cb 0.10 -0.60 -0.10 0.00 -0.57 0.00 0.00 43.02 41.84 2uvh s PHE 104 CO 0.39 -0.02 1.26 -0.47 -0.10 0.00 0.00 175.22 176.28 2uvh s TYR 105 N -3.46 3.19 -0.21 0.36 5.04 0.50 -4.63 117.35 118.14 2uvh s TYR 105 Ca 0.15 1.45 -0.29 0.00 -2.44 0.00 0.00 57.07 55.95 2uvh s TYR 105 Cb 0.04 -3.59 -0.03 0.00 0.35 0.00 0.00 41.96 38.73 2uvh s TYR 105 CO -0.01 -1.59 1.71 1.21 -1.34 0.00 0.00 175.55 175.53 2uvh s ASN 106 N -0.47 6.27 0.18 4.32 3.04 -1.26 -4.53 114.94 122.48 2uvh s ASN 106 Ca 0.49 1.71 0.26 0.00 0.04 0.00 0.00 52.86 55.36 2uvh s ASN 106 Cb -0.38 -2.53 0.89 0.00 -1.54 0.00 0.00 41.25 37.69 2uvh s ASN 106 CO 0.49 -1.33 1.78 0.18 -3.04 0.00 0.00 177.10 175.18 2uvh n LEU 107 N 8.78 0.66 0.22 3.21 4.77 -0.02 -1.90 117.00 132.71 2uvh n LEU 107 Ca 0.20 0.57 0.15 0.00 -0.03 0.00 0.00 56.01 56.91 2uvh n LEU 107 Cb 0.45 -0.38 0.78 0.00 -2.33 0.00 0.00 43.42 41.94 2uvh n LEU 107 CO 0.65 -0.20 0.95 -0.26 -1.33 0.00 0.00 177.39 177.20 2uvh h PHE 108 N 0.00 0.00 0.00 -1.77 0.05 -1.91 -2.54 116.94 110.77 2uvh h PHE 108 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 2uvh h PHE 108 Cb 0.64 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.59 2uvh h PHE 108 CO 0.00 0.00 -0.58 0.43 -0.18 0.00 0.00 178.31 177.98 2uvh n SER 109 N -2.55 0.56 -0.45 2.17 7.64 -0.80 -3.80 113.62 116.39 2uvh n SER 109 Ca -0.02 -0.14 0.07 0.00 1.01 0.00 0.00 58.87 59.80 2uvh n SER 109 Cb 0.07 0.27 0.19 0.00 -1.01 0.00 0.00 64.21 63.73 2uvh n SER 109 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2uvh n VAL 110 N -1.71 2.08 0.28 0.44 0.24 -0.97 -4.78 118.33 113.91 2uvh n VAL 110 Ca 0.05 -2.92 0.13 0.00 -2.04 0.00 0.00 64.34 59.55 2uvh n VAL 110 Cb 0.37 -0.22 0.60 0.00 -1.47 0.00 0.00 33.84 33.12 2uvh n VAL 110 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 2uvh h LYS 111 N 0.70 0.00 -0.12 7.34 2.10 -1.62 -2.06 116.57 122.91 2uvh h LYS 111 Ca -0.00 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.48 2uvh h LYS 111 Cb 1.01 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.34 2uvh h LYS 111 CO 0.00 0.00 -0.63 1.49 -2.00 0.00 0.00 179.45 178.31 2uvh h GLU 112 N 0.00 0.45 0.00 0.07 4.57 -1.90 -3.24 114.58 114.52 2uvh h GLU 112 Ca 0.00 -0.32 -0.08 0.00 -1.18 0.00 0.00 59.36 57.78 2uvh h GLU 112 Cb 0.18 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2uvh h GLU 112 CO 0.00 0.93 -0.79 1.96 -1.18 0.00 0.00 179.01 179.93 2uvh h GLN 113 N 0.33 0.00 -4.59 1.92 7.50 -1.74 -3.47 115.11 115.06 2uvh h GLN 113 Ca -0.01 0.00 -0.59 0.00 0.50 0.00 0.00 58.65 58.54 2uvh h GLN 113 Cb 1.18 0.00 -0.36 0.00 0.05 0.00 0.00 27.48 28.35 2uvh h GLN 113 CO 0.11 0.24 -0.83 -1.17 -1.50 0.00 0.00 178.83 175.69 2uvh s LEU 114 N -5.98 1.70 -0.99 1.46 2.96 -1.06 -4.48 118.68 112.29 2uvh s LEU 114 Ca 0.02 -0.52 -0.20 0.00 -0.22 0.00 0.00 54.13 53.20 2uvh s LEU 114 Cb 0.08 -1.14 0.09 0.00 0.50 0.00 0.00 46.19 45.72 2uvh s LEU 114 CO 0.76 -0.08 1.29 -0.62 -1.32 0.00 0.00 176.35 176.39 2uvh s ASP 115 N 1.51 6.59 0.22 3.68 -1.08 -1.26 -4.52 116.67 121.80 2uvh s ASP 115 Ca 0.04 -1.82 -0.02 0.00 -0.52 0.00 0.00 52.55 50.23 2uvh s ASP 115 Cb -0.13 -2.48 0.21 0.00 -1.46 0.00 0.00 42.92 39.06 2uvh s ASP 115 CO -0.10 -1.25 1.60 -0.07 0.52 0.00 0.00 175.17 175.87 2uvh h LEU 116 N 11.50 0.65 -1.28 -1.34 3.38 -1.97 -3.18 115.31 123.06 2uvh h LEU 116 Ca 0.19 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2uvh h LEU 116 Cb 1.01 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2uvh h LEU 116 CO 1.26 0.95 0.23 0.00 0.09 0.00 0.00 178.44 180.97 2uvh h ALA 117 N 1.09 1.17 0.00 1.53 0.00 -1.98 -1.93 119.26 119.14 2uvh h ALA 117 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2uvh h ALA 117 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2uvh h ALA 117 CO 0.07 -0.17 0.00 1.04 0.00 0.00 0.00 179.25 180.20 2uvh n GLN 118 N -2.29 0.12 -4.63 0.00 1.13 -1.20 -4.76 117.38 105.75 2uvh n GLN 118 Ca -0.01 0.30 -0.33 0.00 -1.94 0.00 0.00 57.00 55.01 2uvh n GLN 118 Cb 0.26 -1.70 -0.13 0.00 0.11 0.00 0.00 30.24 28.77 2uvh n GLN 118 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2uvh s PHE 119 N -3.15 2.90 0.32 1.08 0.08 -0.73 -0.56 117.98 117.92 2uvh s PHE 119 Ca 0.07 -0.42 -0.29 0.00 0.12 0.00 0.00 56.93 56.40 2uvh s PHE 119 Cb 0.11 -1.86 -0.11 0.00 -0.57 0.00 0.00 43.02 40.58 2uvh s PHE 119 CO 0.39 -0.07 1.56 0.34 -0.10 0.00 0.00 175.22 177.34 2uvh s ASP 120 N 0.18 6.36 0.62 1.36 2.15 -1.26 -4.83 116.67 121.25 2uvh s ASP 120 Ca -0.05 2.98 0.32 0.00 0.43 0.00 0.00 52.55 56.23 2uvh s ASP 120 Cb -0.15 -2.65 1.81 0.00 -0.30 0.00 0.00 42.92 41.64 2uvh s ASP 120 CO 0.04 -0.90 2.13 -0.65 -0.17 0.00 0.00 175.17 175.62 2uvh h PRO 121 N 4.26 0.00 0.00 4.34 0.11 -1.94 -1.24 132.00 137.52 2uvh h PRO 121 Ca -0.48 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.38 2uvh h PRO 121 Cb 1.23 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 2uvh h PRO 121 CO 0.74 0.00 -1.72 1.63 -0.21 0.00 0.00 178.00 178.44 2uvh n LYS 122 N -3.51 0.64 -0.11 1.05 5.02 -1.26 -1.29 118.16 118.69 2uvh n LYS 122 Ca -0.00 0.21 -0.11 0.00 -2.02 0.00 0.00 58.31 56.39 2uvh n LYS 122 Cb 0.28 -1.75 -0.03 0.00 -0.02 0.00 0.00 35.03 33.51 2uvh n LYS 122 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2uvh h GLU 123 N 0.00 0.65 -0.03 1.97 4.39 -1.74 -3.09 114.58 116.74 2uvh h GLU 123 Ca -0.28 -0.26 -0.05 0.00 0.34 0.00 0.00 59.36 59.11 2uvh h GLU 123 Cb 1.87 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.48 2uvh h GLU 123 CO 0.06 0.83 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.44 2uvh h LEU 124 N 0.43 0.04 -1.54 1.33 3.38 -1.27 -1.39 115.31 116.30 2uvh h LEU 124 Ca 0.08 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2uvh h LEU 124 Cb 0.60 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2uvh h LEU 124 CO 0.04 0.28 -0.01 -0.61 0.09 0.00 0.00 178.44 178.23 2uvh h GLN 125 N 0.04 0.28 0.00 1.13 4.15 -1.21 -2.21 115.11 117.30 2uvh h GLN 125 Ca 0.01 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2uvh h GLN 125 Cb 0.44 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.08 2uvh h GLN 125 CO 0.03 0.32 0.00 1.96 -1.93 0.00 0.00 178.83 179.21 2uvh h GLN 126 N 0.28 0.00 -0.23 1.69 1.08 -1.16 -3.01 115.11 113.76 2uvh h GLN 126 Ca 0.07 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2uvh h GLN 126 Cb 0.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 2uvh h GLN 126 CO 0.00 0.00 0.00 0.25 -0.95 0.00 0.00 178.83 178.13 2uvh n THR 127 N -2.63 1.04 -4.18 -0.54 -2.24 -0.86 -4.99 114.28 99.88 2uvh n THR 127 Ca -0.00 -1.03 -0.35 0.00 -2.27 0.00 0.00 64.05 60.39 2uvh n THR 127 Cb 0.15 0.47 -0.10 0.00 -2.10 0.00 0.00 70.33 68.76 2uvh n THR 127 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2uvh s THR 128 N -1.06 4.56 -0.08 4.28 2.01 -1.00 -1.23 115.64 123.12 2uvh s THR 128 Ca 0.16 -0.13 0.02 0.00 0.31 0.00 0.00 61.69 62.05 2uvh s THR 128 Cb 0.09 -3.00 0.02 0.00 0.01 0.00 0.00 72.50 69.62 2uvh s THR 128 CO 0.10 0.53 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.76 2uvh s VAL 129 N -0.20 1.14 -1.63 3.82 1.01 -0.04 -4.79 120.40 119.71 2uvh s VAL 129 Ca 0.06 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 61.52 2uvh s VAL 129 Cb -0.12 -1.07 0.07 0.00 0.00 0.00 0.00 36.38 35.26 2uvh s VAL 129 CO 0.02 0.36 0.23 0.59 0.00 0.00 0.00 175.10 176.30 2uvh n ASN 130 N 4.09 -0.09 0.00 3.32 3.02 -1.26 -0.90 115.26 123.43 2uvh n ASN 130 Ca -0.20 -1.23 0.00 0.00 -0.03 0.00 0.00 54.58 53.11 2uvh n ASN 130 Cb 0.51 -1.80 0.00 0.00 -0.61 0.00 0.00 39.78 37.88 2uvh n ASN 130 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2uvh n GLY 131 N -2.08 0.70 3.55 7.41 0.00 -1.26 -4.96 105.19 108.54 2uvh n GLY 131 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 2uvh n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uvh s LYS 132 N -0.22 3.81 -0.56 1.61 1.02 -0.08 -5.02 119.74 120.31 2uvh s LYS 132 Ca 0.00 -0.42 -0.28 0.00 0.02 0.00 0.00 55.97 55.29 2uvh s LYS 132 Cb 0.00 -3.20 0.02 0.00 -0.52 0.00 0.00 37.83 34.13 2uvh s LYS 132 CO 0.00 0.11 1.32 -1.17 -0.92 0.00 0.00 175.35 174.68 2uvh s LEU 133 N 0.80 3.44 0.19 3.17 2.96 -1.26 -0.86 118.68 127.12 2uvh s LEU 133 Ca 0.03 0.26 0.22 0.00 -0.22 0.00 0.00 54.13 54.42 2uvh s LEU 133 Cb -0.14 -3.15 -0.02 0.00 0.50 0.00 0.00 46.19 43.39 2uvh s LEU 133 CO 0.02 -1.58 1.02 0.59 -1.32 0.00 0.00 176.35 175.08 2uvh n ASN 134 N 9.01 0.83 -3.50 3.68 3.02 -0.36 -0.84 115.26 127.09 2uvh n ASN 134 Ca 0.11 0.32 -0.14 0.00 -0.03 0.00 0.00 54.58 54.84 2uvh n ASN 134 Cb 0.49 0.47 -0.04 0.00 -0.61 0.00 0.00 39.78 40.09 2uvh n ASN 134 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2uvh s GLY 135 N -4.39 -0.53 -0.32 7.41 0.00 -1.23 -4.55 107.32 103.71 2uvh s GLY 135 Ca -0.01 1.17 -0.16 0.00 0.00 0.00 0.00 44.72 45.72 2uvh s GLY 135 CO 0.79 0.70 0.42 -0.42 0.00 0.00 0.00 173.10 174.59 2uvh s ILE 136 N -2.05 5.12 0.10 0.90 -1.09 -0.25 -4.81 121.20 119.14 2uvh s ILE 136 Ca -0.05 0.35 -0.31 0.00 -2.23 0.00 0.00 60.65 58.41 2uvh s ILE 136 Cb -0.00 -3.82 -0.09 0.00 -1.58 0.00 0.00 42.46 36.96 2uvh s ILE 136 CO 0.01 -0.04 1.61 -2.16 -1.23 0.00 0.00 174.94 173.13 2uvh s PRO 137 N 2.16 4.21 -0.08 2.79 0.04 -1.26 -1.80 135.00 141.06 2uvh s PRO 137 Ca 0.15 2.33 -0.24 0.00 0.04 0.00 0.00 61.00 63.28 2uvh s PRO 137 Cb -0.16 -3.43 -0.29 0.00 0.04 0.00 0.00 34.50 30.66 2uvh s PRO 137 CO 0.11 -0.68 0.83 0.82 0.04 0.00 0.00 177.00 178.13 2uvh h ILE 138 N 4.51 1.58 -3.25 0.56 2.04 -1.24 -3.43 117.51 118.28 2uvh h ILE 138 Ca -0.43 -2.47 0.02 0.00 1.00 0.00 0.00 64.86 62.99 2uvh h ILE 138 Cb 1.20 3.23 -0.07 0.00 -0.74 0.00 0.00 36.82 40.45 2uvh h ILE 138 CO 0.92 0.68 0.10 -0.94 0.00 0.00 0.00 178.15 178.90 2uvh s SER 139 N -6.73 -0.21 0.30 1.72 1.04 -1.26 -1.23 113.70 107.33 2uvh s SER 139 Ca -0.16 -0.70 0.10 0.00 0.48 0.00 0.00 55.95 55.67 2uvh s SER 139 Cb -0.00 0.67 -0.05 0.00 0.10 0.00 0.00 66.02 66.74 2uvh s SER 139 CO 0.78 -1.25 -0.07 0.68 0.98 0.00 0.00 173.24 174.36 2uvh s VAL 140 N -3.95 2.82 0.03 5.02 -7.23 -1.26 -0.08 120.40 115.75 2uvh s VAL 140 Ca 0.15 -2.11 -0.28 0.00 -1.81 0.00 0.00 61.98 57.93 2uvh s VAL 140 Cb -0.04 -2.64 0.07 0.00 0.56 0.00 0.00 36.38 34.34 2uvh s VAL 140 CO 0.07 -0.32 0.67 0.28 -0.31 0.00 0.00 175.10 175.48 2uvh s THR 141 N -2.46 0.00 0.04 5.32 -1.32 -0.55 -4.74 115.64 111.93 2uvh s THR 141 Ca 0.32 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.80 2uvh s THR 141 Cb -0.04 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.93 2uvh s THR 141 CO 0.18 0.00 -0.04 0.00 -2.21 0.00 0.00 174.62 172.55 2uvh s ALA 142 N -2.25 0.36 0.04 11.08 0.00 -1.26 -1.87 121.76 127.85 2uvh s ALA 142 Ca -0.05 -0.80 -0.30 0.00 0.00 0.00 0.00 51.96 50.80 2uvh s ALA 142 Cb -0.00 0.15 -0.06 0.00 0.00 0.00 0.00 23.12 23.21 2uvh s ALA 142 CO 0.00 -0.18 1.27 1.03 0.00 0.00 0.00 175.76 177.88 2uvh s ARG 143 N -2.13 4.37 0.22 0.00 0.52 -1.23 -3.09 118.95 117.61 2uvh s ARG 143 Ca -0.08 1.84 0.01 0.00 -0.52 0.00 0.00 55.73 56.98 2uvh s ARG 143 Cb -0.05 -3.41 -0.05 0.00 0.52 0.00 0.00 34.95 31.96 2uvh s ARG 143 CO -0.03 -0.38 0.08 0.96 0.02 0.00 0.00 175.30 175.96 2uvh s ILE 144 N 1.51 0.44 -0.10 1.52 -0.00 -0.64 -4.76 121.20 119.17 2uvh s ILE 144 Ca 0.60 -1.99 -0.30 0.00 -0.00 0.00 0.00 60.65 58.96 2uvh s ILE 144 Cb -0.30 -2.48 -0.02 0.00 -0.00 0.00 0.00 42.46 39.66 2uvh s ILE 144 CO 0.28 -0.12 1.05 -0.36 -0.00 0.00 0.00 174.94 175.79 2uvh s PHE 145 N -3.83 3.44 -0.00 1.37 0.08 -1.26 -1.13 117.98 116.64 2uvh s PHE 145 Ca 0.35 1.51 0.07 0.00 0.12 0.00 0.00 56.93 58.98 2uvh s PHE 145 Cb 0.07 -3.24 -0.02 0.00 -0.57 0.00 0.00 43.02 39.26 2uvh s PHE 145 CO 0.11 -0.47 -0.22 0.71 -0.10 0.00 0.00 175.22 175.25 2uvh s TYR 146 N 2.09 2.00 0.08 0.36 2.02 -0.32 -0.07 117.35 123.51 2uvh s TYR 146 Ca 0.50 -0.38 0.08 0.00 -0.37 0.00 0.00 57.07 56.90 2uvh s TYR 146 Cb -0.20 -1.26 -0.03 0.00 -0.40 0.00 0.00 41.96 40.07 2uvh s TYR 146 CO 0.18 0.00 -0.21 -0.06 -1.57 0.00 0.00 175.55 173.90 2uvh s PHE 147 N -0.59 1.79 -0.42 2.71 0.08 0.39 -0.91 117.98 121.03 2uvh s PHE 147 Ca 0.09 -0.40 -0.29 0.00 0.12 0.00 0.00 56.93 56.45 2uvh s PHE 147 Cb -0.09 -1.01 0.01 0.00 -0.57 0.00 0.00 43.02 41.36 2uvh s PHE 147 CO -0.00 0.16 1.43 1.21 -0.10 0.00 0.00 175.22 177.92 2uvh s ASN 148 N -1.64 6.30 0.38 1.36 3.84 -0.65 -0.67 114.94 123.86 2uvh s ASN 148 Ca 0.07 0.82 0.15 0.00 0.21 0.00 0.00 52.86 54.10 2uvh s ASN 148 Cb -0.10 -2.54 0.77 0.00 -0.55 0.00 0.00 41.25 38.83 2uvh s ASN 148 CO 0.03 -1.47 1.83 -2.24 -2.79 0.00 0.00 177.10 172.46 2uvh h ASP 149 N 10.86 0.00 0.79 -4.21 3.04 -1.56 -2.26 116.42 123.08 2uvh h ASP 149 Ca -0.28 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 53.47 2uvh h ASP 149 Cb 1.11 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 39.41 2uvh h ASP 149 CO 1.09 0.36 -0.38 0.00 -2.04 0.00 0.00 179.24 178.27 2uvh h ALA 150 N 1.64 -1.07 -0.47 4.15 0.00 -1.91 -2.27 119.26 119.33 2uvh h ALA 150 Ca -0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2uvh h ALA 150 Cb 0.68 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2uvh h ALA 150 CO 0.05 -1.09 0.29 1.15 0.00 0.00 0.00 179.25 179.65 2uvh h THR 151 N -1.09 1.14 -0.88 0.00 2.02 -1.84 -2.55 112.91 109.72 2uvh h THR 151 Ca -0.11 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 2uvh h THR 151 Cb 0.82 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.68 2uvh h THR 151 CO 0.18 0.14 0.51 -0.50 0.37 0.00 0.00 175.52 176.22 2uvh h TRP 152 N 0.63 1.18 -0.11 3.16 4.06 -1.48 -0.30 115.95 123.09 2uvh h TRP 152 Ca 0.17 -0.02 0.05 0.00 2.06 0.00 0.00 58.89 61.15 2uvh h TRP 152 Cb -0.02 -0.38 -0.06 0.00 -1.00 0.00 0.00 29.16 27.69 2uvh h TRP 152 CO -0.03 0.80 -0.29 0.00 -3.56 0.00 0.00 178.44 175.36 2uvh h ALA 153 N 1.27 -0.33 -0.86 1.49 0.00 -1.31 -1.37 119.26 118.15 2uvh h ALA 153 Ca 0.31 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.32 2uvh h ALA 153 Cb -0.01 0.55 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 2uvh h ALA 153 CO -0.05 -0.77 0.56 0.87 0.00 0.00 0.00 179.25 179.86 2uvh h LYS 154 N -0.37 0.89 0.00 0.00 1.57 -1.15 -1.55 116.57 115.95 2uvh h LYS 154 Ca 0.09 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2uvh h LYS 154 Cb 0.52 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 2uvh h LYS 154 CO -0.33 0.59 -0.04 0.00 -0.57 0.00 0.00 179.45 179.10 2uvh h ALA 155 N 1.55 1.01 -0.18 3.86 0.00 -0.52 -3.46 119.26 121.52 2uvh h ALA 155 Ca 0.38 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.18 2uvh h ALA 155 Cb 0.29 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2uvh h ALA 155 CO -0.15 0.05 -0.07 0.41 0.00 0.00 0.00 179.25 179.50 2uvh n GLY 156 N 0.03 0.65 3.83 0.00 0.00 -0.57 -4.96 105.19 104.18 2uvh n GLY 156 Ca 0.00 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 2uvh n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2uvh s LEU 157 N -0.84 4.13 0.61 0.99 1.43 -1.07 -5.03 118.68 118.89 2uvh s LEU 157 Ca 0.00 0.29 -0.15 0.00 -1.03 0.00 0.00 54.13 53.24 2uvh s LEU 157 Cb 0.00 -2.27 -0.03 0.00 0.03 0.00 0.00 46.19 43.92 2uvh s LEU 157 CO 0.00 0.32 1.06 -1.61 0.23 0.00 0.00 176.35 176.35 2uvh s GLU 158 N -1.51 3.26 0.38 1.70 2.02 -1.26 -4.62 118.70 118.66 2uvh s GLU 158 Ca 0.21 1.19 -0.27 0.00 0.02 0.00 0.00 54.97 56.12 2uvh s GLU 158 Cb -0.12 -2.02 -0.09 0.00 0.10 0.00 0.00 34.13 31.99 2uvh s GLU 158 CO 0.11 -0.86 1.24 0.71 0.02 0.00 0.00 175.26 176.49 2uvh s TYR 159 N -2.50 3.02 0.30 1.61 2.02 -1.26 -4.92 117.35 115.62 2uvh s TYR 159 Ca 0.63 1.49 -0.29 0.00 -0.37 0.00 0.00 57.07 58.53 2uvh s TYR 159 Cb -0.16 -3.54 -0.10 0.00 -0.40 0.00 0.00 41.96 37.75 2uvh s TYR 159 CO 0.39 -1.64 1.35 -2.14 -1.57 0.00 0.00 175.55 171.94 2uvh s PRO 160 N -2.08 4.33 -0.01 -1.71 0.02 -1.26 -4.90 135.00 129.38 2uvh s PRO 160 Ca 0.54 2.23 0.19 0.00 0.02 0.00 0.00 61.00 63.98 2uvh s PRO 160 Cb -0.35 -3.09 -0.24 0.00 0.02 0.00 0.00 34.50 30.83 2uvh s PRO 160 CO 0.46 -0.26 0.63 1.63 -0.33 0.00 0.00 177.00 179.12 2uvh n LYS 161 N 1.36 0.74 -4.24 5.54 5.02 -1.26 -4.36 118.16 120.95 2uvh n LYS 161 Ca 0.02 -0.08 -0.14 0.00 -2.02 0.00 0.00 58.31 56.10 2uvh n LYS 161 Cb 0.41 -1.41 -0.10 0.00 -0.02 0.00 0.00 35.03 33.91 2uvh n LYS 161 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2uvh s THR 162 N -3.01 1.06 0.27 -0.18 -4.23 -1.26 -4.19 115.64 104.11 2uvh s THR 162 Ca 0.01 -2.04 -0.04 0.00 -1.18 0.00 0.00 61.69 58.45 2uvh s THR 162 Cb 0.13 -1.87 0.27 0.00 1.34 0.00 0.00 72.50 72.36 2uvh s THR 162 CO 0.78 -0.72 1.93 -0.50 -0.54 0.00 0.00 174.62 175.57 2uvh h TRP 163 N 2.78 1.17 -0.48 3.99 4.06 -1.92 -1.34 115.95 124.22 2uvh h TRP 163 Ca -0.36 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.60 2uvh h TRP 163 Cb 1.19 -0.39 -0.02 0.00 -1.00 0.00 0.00 29.16 28.93 2uvh h TRP 163 CO 0.63 0.70 0.24 -0.44 -3.56 0.00 0.00 178.44 176.01 2uvh h ASP 164 N 1.23 0.62 -0.91 -3.49 3.32 -1.99 -1.90 116.42 113.31 2uvh h ASP 164 Ca 0.37 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.32 2uvh h ASP 164 Cb -0.05 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.29 2uvh h ASP 164 CO -0.10 0.56 0.60 -0.33 -1.72 0.00 0.00 179.24 178.25 2uvh h GLU 165 N 0.63 1.16 0.08 3.56 5.08 -1.86 -0.90 114.58 122.32 2uvh h GLU 165 Ca 0.17 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2uvh h GLU 165 Cb 0.10 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.09 2uvh h GLU 165 CO -0.02 0.76 -0.04 1.25 -1.00 0.00 0.00 179.01 179.96 2uvh h LEU 166 N 1.19 -0.09 -1.44 1.33 5.85 -0.61 -0.85 115.31 120.69 2uvh h LEU 166 Ca 0.34 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.99 2uvh h LEU 166 Cb -0.07 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2uvh h LEU 166 CO -0.09 -0.05 -0.28 -0.07 -0.34 0.00 0.00 178.44 177.62 2uvh h LEU 167 N -0.13 0.00 0.00 2.25 4.07 -1.30 -1.99 115.31 118.20 2uvh h LEU 167 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2uvh h LEU 167 Cb 0.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.85 2uvh h LEU 167 CO 0.02 0.28 -0.09 0.00 -1.08 0.00 0.00 178.44 177.57 2uvh n ALA 168 N -2.48 2.37 0.16 1.53 0.00 -0.35 -3.83 120.51 117.90 2uvh n ALA 168 Ca -0.02 -0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.38 2uvh n ALA 168 Cb 0.33 -1.43 0.23 0.00 0.00 0.00 0.00 19.45 18.58 2uvh n ALA 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2uvh h ALA 169 N 2.51 0.96 -0.07 0.00 0.00 -0.36 -3.33 119.26 118.97 2uvh h ALA 169 Ca 0.00 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 2uvh h ALA 169 Cb 0.75 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2uvh h ALA 169 CO 0.00 0.65 0.03 0.78 0.00 0.00 0.00 179.25 180.71 2uvh h GLY 170 N 2.01 0.11 0.35 0.00 0.00 -1.66 -1.73 103.07 102.15 2uvh h GLY 170 Ca -0.01 -0.06 0.11 0.00 0.00 0.00 0.00 47.33 47.37 2uvh h GLY 170 CO 0.07 0.06 0.30 1.70 0.00 0.00 0.00 176.54 178.67 2uvh h LYS 171 N -0.05 0.48 -0.17 4.80 3.64 -1.61 -0.91 116.57 122.75 2uvh h LYS 171 Ca 0.02 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2uvh h LYS 171 Cb 0.17 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2uvh h LYS 171 CO -0.00 0.32 0.07 0.28 -2.27 0.00 0.00 179.45 177.85 2uvh h VAL 172 N 0.50 1.15 -0.27 2.00 2.07 -1.61 -0.77 116.25 119.32 2uvh h VAL 172 Ca 0.36 -0.46 0.06 0.00 0.82 0.00 0.00 66.70 67.47 2uvh h VAL 172 Cb 0.45 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 2uvh h VAL 172 CO -0.32 0.15 -0.09 -0.26 0.02 0.00 0.00 177.57 177.06 2uvh h PHE 173 N 0.12 -0.21 -0.87 1.57 -1.00 -1.13 0.14 116.94 115.56 2uvh h PHE 173 Ca 0.06 0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.87 2uvh h PHE 173 Cb 0.17 0.13 -0.04 0.00 3.61 0.00 0.00 35.95 39.82 2uvh h PHE 173 CO -0.01 -0.15 0.58 -0.22 -1.61 0.00 0.00 178.31 176.90 2uvh h LYS 174 N -0.04 1.14 0.07 1.51 3.64 -0.94 0.82 116.57 122.77 2uvh h LYS 174 Ca 0.13 -0.07 -0.34 0.00 -1.27 0.00 0.00 60.65 59.10 2uvh h LYS 174 Cb 0.24 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2uvh h LYS 174 CO -0.30 0.75 -1.93 0.39 -2.27 0.00 0.00 179.45 176.09 2uvh n GLU 175 N -4.41 0.68 -0.06 1.90 1.02 -0.32 -2.95 120.64 116.52 2uvh n GLU 175 Ca 0.10 0.32 -0.14 0.00 -0.02 0.00 0.00 57.16 57.42 2uvh n GLU 175 Cb 0.03 -1.67 -0.07 0.00 -0.02 0.00 0.00 31.44 29.71 2uvh n GLU 175 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2uvh h LYS 176 N -0.29 0.52 0.00 3.49 3.64 -0.75 -3.40 116.57 119.77 2uvh h LYS 176 Ca -0.45 -0.32 -0.19 0.00 -1.27 0.00 0.00 60.65 58.42 2uvh h LYS 176 Cb 1.80 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 33.62 2uvh h LYS 176 CO -0.06 0.92 -1.70 1.28 -2.27 0.00 0.00 179.45 177.63 2uvh n LEU 177 N -4.36 0.02 0.00 5.20 4.77 0.24 -5.06 117.00 117.82 2uvh n LEU 177 Ca -0.06 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2uvh n LEU 177 Cb 0.47 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 2uvh n LEU 177 CO 0.43 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 2uvh n GLY 178 N 2.37 4.09 0.37 -0.72 0.00 -0.97 -4.87 105.19 105.47 2uvh n GLY 178 Ca -0.17 -1.62 0.19 0.00 0.00 0.00 0.00 46.02 44.42 2uvh n GLY 178 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2uvh h ASP 179 N 0.00 0.00 1.61 1.61 3.32 -1.86 -0.77 116.42 120.33 2uvh h ASP 179 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2uvh h ASP 179 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2uvh h ASP 179 CO 0.00 0.00 -0.03 0.06 -1.72 0.00 0.00 179.24 177.55 2uvh h GLN 180 N 0.00 0.00 -6.03 3.56 -0.00 -1.91 -3.46 115.11 107.27 2uvh h GLN 180 Ca 0.19 0.00 -0.57 0.00 -0.00 0.00 0.00 58.65 58.27 2uvh h GLN 180 Cb 0.88 0.00 -0.06 0.00 -0.00 0.00 0.00 27.48 28.31 2uvh h GLN 180 CO -0.00 0.00 -0.01 0.71 -0.00 0.00 0.00 178.83 179.52 2uvh s TYR 181 N -3.14 3.64 -0.01 0.06 2.02 -0.29 -4.67 117.35 114.97 2uvh s TYR 181 Ca 0.09 1.17 0.02 0.00 -0.37 0.00 0.00 57.07 57.98 2uvh s TYR 181 Cb 0.10 -2.63 -0.00 0.00 -0.40 0.00 0.00 41.96 39.03 2uvh s TYR 181 CO 0.62 0.28 -0.05 0.71 -1.57 0.00 0.00 175.55 175.55 2uvh s TYR 182 N 0.08 0.50 0.25 2.71 2.02 -0.35 -4.13 117.35 118.44 2uvh s TYR 182 Ca 0.31 -0.10 -0.03 0.00 -0.37 0.00 0.00 57.07 56.89 2uvh s TYR 182 Cb -0.18 -0.34 0.43 0.00 -0.40 0.00 0.00 41.96 41.47 2uvh s TYR 182 CO 0.16 -0.02 1.82 -1.35 -1.57 0.00 0.00 175.55 174.59 2uvh h PRO 183 N 6.10 0.82 -4.36 -1.71 0.11 -1.76 -0.75 132.00 130.44 2uvh h PRO 183 Ca -0.29 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 65.59 2uvh h PRO 183 Cb 1.19 -0.18 -0.14 0.00 0.11 0.00 0.00 31.00 31.97 2uvh h PRO 183 CO 0.50 0.54 -0.57 0.14 -0.21 0.00 0.00 178.00 178.40 2uvh s VAL 184 N -6.02 0.06 -0.02 3.15 -7.23 -1.14 -2.54 120.40 106.67 2uvh s VAL 184 Ca -0.12 -1.84 0.05 0.00 -1.81 0.00 0.00 61.98 58.26 2uvh s VAL 184 Cb 0.20 -2.15 -0.03 0.00 0.56 0.00 0.00 36.38 34.96 2uvh s VAL 184 CO 0.79 -0.29 -0.16 0.54 -0.31 0.00 0.00 175.10 175.66 2uvh s VAL 185 N -4.07 2.90 -0.11 1.32 0.11 -0.29 -4.29 120.40 115.98 2uvh s VAL 185 Ca 0.27 -0.89 0.00 0.00 -2.93 0.00 0.00 61.98 58.44 2uvh s VAL 185 Cb 0.06 -2.15 0.02 0.00 -1.53 0.00 0.00 36.38 32.78 2uvh s VAL 185 CO 0.05 0.52 -0.10 -0.76 -3.33 0.00 0.00 175.10 171.47 2uvh s LEU 186 N -0.92 1.42 0.65 2.54 1.43 -1.26 -4.46 118.68 118.07 2uvh s LEU 186 Ca 0.12 -0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 52.77 2uvh s LEU 186 Cb -0.11 -0.93 -0.01 0.00 0.03 0.00 0.00 46.19 45.18 2uvh s LEU 186 CO 0.02 -0.07 1.04 -1.61 0.23 0.00 0.00 176.35 175.96 2uvh s GLU 187 N 1.40 3.23 0.26 1.70 2.02 -1.26 -4.82 118.70 121.23 2uvh s GLU 187 Ca 0.00 0.54 -0.03 0.00 0.02 0.00 0.00 54.97 55.50 2uvh s GLU 187 Cb -0.13 -2.08 0.37 0.00 0.10 0.00 0.00 34.13 32.38 2uvh s GLU 187 CO -0.06 -0.76 1.89 1.12 0.02 0.00 0.00 175.26 177.47 2uvh h HIS 188 N -0.43 1.18 -0.70 1.61 2.07 -1.98 -1.38 115.15 115.52 2uvh h HIS 188 Ca -0.45 0.03 -0.02 0.00 -2.85 0.00 0.00 60.37 57.09 2uvh h HIS 188 Cb 1.22 -0.39 -0.03 0.00 2.57 0.00 0.00 27.41 30.78 2uvh h HIS 188 CO 0.57 0.63 0.37 0.37 -3.07 0.00 0.00 177.93 176.81 2uvh h GLN 189 N 1.18 0.98 0.07 5.12 4.15 -1.93 -0.43 115.11 124.25 2uvh h GLN 189 Ca 0.41 -0.11 -0.00 0.00 0.77 0.00 0.00 58.65 59.72 2uvh h GLN 189 Cb 0.12 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.61 2uvh h GLN 189 CO -0.16 0.73 -0.03 -0.44 -1.93 0.00 0.00 178.83 177.00 2uvh h ASP 190 N 0.98 -0.08 -0.47 -0.69 3.45 -1.62 -2.56 116.42 115.43 2uvh h ASP 190 Ca 0.25 -0.12 0.09 0.00 0.43 0.00 0.00 57.03 57.68 2uvh h ASP 190 Cb 0.05 0.02 -0.08 0.00 -0.56 0.00 0.00 39.33 38.76 2uvh h ASP 190 CO -0.04 0.07 0.00 0.74 -1.57 0.00 0.00 179.24 178.44 2uvh h THR 191 N -0.23 0.64 -0.42 0.35 2.02 -1.13 -1.47 112.91 112.68 2uvh h THR 191 Ca -0.01 -0.04 0.08 0.00 0.77 0.00 0.00 66.41 67.21 2uvh h THR 191 Cb 0.20 0.51 -0.08 0.00 -1.74 0.00 0.00 68.15 67.04 2uvh h THR 191 CO 0.02 0.02 -0.08 0.25 0.37 0.00 0.00 175.52 176.10 2uvh h LEU 192 N 0.11 -0.33 -0.90 2.58 5.85 -0.93 -0.77 115.31 120.92 2uvh h LEU 192 Ca 0.24 0.12 0.02 0.00 0.84 0.00 0.00 57.88 59.09 2uvh h LEU 192 Cb 0.35 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 2uvh h LEU 192 CO -0.39 -0.12 0.59 0.00 -0.34 0.00 0.00 178.44 178.19 2uvh h ALA 193 N 1.40 1.15 0.18 1.25 0.00 -1.22 -2.48 119.26 119.55 2uvh h ALA 193 Ca 0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2uvh h ALA 193 Cb 0.31 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2uvh h ALA 193 CO -0.41 0.52 -0.09 1.25 0.00 0.00 0.00 179.25 180.53 2uvh h LEU 194 N 1.20 -0.20 -0.91 0.00 6.46 -0.36 -0.99 115.31 120.50 2uvh h LEU 194 Ca 0.34 -0.26 -0.10 0.00 -0.12 0.00 0.00 57.88 57.74 2uvh h LEU 194 Cb -0.11 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 39.86 2uvh h LEU 194 CO -0.08 0.17 -0.23 0.40 -0.62 0.00 0.00 178.44 178.08 2uvh h ILE 195 N -0.62 1.26 -0.76 4.05 2.04 -1.23 -1.48 117.51 120.77 2uvh h ILE 195 Ca -0.02 -1.26 0.04 0.00 1.00 0.00 0.00 64.86 64.62 2uvh h ILE 195 Cb 0.45 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.79 2uvh h ILE 195 CO 0.04 0.40 0.47 -0.09 0.00 0.00 0.00 178.15 178.98 2uvh h ARG 196 N 0.47 0.87 -0.58 2.37 2.43 -1.41 0.11 114.38 118.64 2uvh h ARG 196 Ca 0.07 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2uvh h ARG 196 Cb 0.66 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 2uvh h ARG 196 CO 0.05 0.58 0.38 1.03 -1.51 0.00 0.00 179.97 180.49 2uvh h SER 197 N 0.90 0.68 -0.34 -3.80 0.87 -0.60 0.23 113.55 111.49 2uvh h SER 197 Ca 0.32 -0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.85 2uvh h SER 197 Cb 0.08 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 2uvh h SER 197 CO -0.14 0.51 0.21 0.22 -0.53 0.00 0.00 176.83 177.10 2uvh h TYR 198 N 0.79 0.41 -0.36 2.24 3.20 -0.89 -1.77 116.97 120.58 2uvh h TYR 198 Ca 0.21 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.04 2uvh h TYR 198 Cb -0.07 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.05 2uvh h TYR 198 CO -0.03 0.25 -0.02 0.52 -1.64 0.00 0.00 178.16 177.24 2uvh h MET 199 N 0.44 0.58 -0.47 1.82 2.86 -0.33 -2.34 114.93 117.48 2uvh h MET 199 Ca 0.13 -0.14 -0.06 0.00 -2.06 0.00 0.00 59.70 57.57 2uvh h MET 199 Cb -0.03 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 2uvh h MET 199 CO -0.04 0.61 0.07 1.15 1.06 0.00 0.00 176.91 179.77 2uvh h THR 200 N 0.55 1.25 -0.66 2.22 2.02 -0.41 -0.89 112.91 116.99 2uvh h THR 200 Ca 0.11 -0.93 0.10 0.00 0.77 0.00 0.00 66.41 66.46 2uvh h THR 200 Cb 0.38 0.94 -0.07 0.00 -1.74 0.00 0.00 68.15 67.65 2uvh h THR 200 CO 0.01 0.33 0.28 1.56 0.37 0.00 0.00 175.52 178.07 2uvh h GLN 201 N 0.65 0.47 0.19 6.66 4.20 -1.13 0.11 115.11 126.27 2uvh h GLN 201 Ca 0.14 -0.03 -0.30 0.00 0.06 0.00 0.00 58.65 58.53 2uvh h GLN 201 Cb 0.40 -0.11 0.03 0.00 0.30 0.00 0.00 27.48 28.11 2uvh h GLN 201 CO 0.01 0.31 -1.28 -0.22 -0.67 0.00 0.00 178.83 176.98 2uvh h LYS 202 N 0.48 0.53 0.00 1.46 3.64 -1.24 -3.40 116.57 118.05 2uvh h LYS 202 Ca 0.33 -0.83 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2uvh h LYS 202 Cb 0.40 0.30 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2uvh h LYS 202 CO -0.30 1.39 -1.28 0.66 -2.27 0.00 0.00 179.45 177.64 2uvh n TYR 203 N -3.83 0.00 -3.96 1.91 4.01 -0.35 -5.03 117.16 109.92 2uvh n TYR 203 Ca -0.15 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.28 2uvh n TYR 203 Cb 1.01 -0.19 0.01 0.00 -0.31 0.00 0.00 39.34 39.87 2uvh n TYR 203 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2uvh n ASN 204 N -1.74 -3.79 -4.32 7.72 5.15 0.38 -5.00 115.26 113.66 2uvh n ASN 204 Ca -0.01 -0.85 -0.27 0.00 -0.60 0.00 0.00 54.58 52.85 2uvh n ASN 204 Cb 0.24 -3.62 -0.14 0.00 -0.53 0.00 0.00 39.78 35.73 2uvh n ASN 204 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2uvh s ILE 205 N -3.39 1.96 0.52 -1.44 -4.36 -1.26 -5.10 121.20 108.12 2uvh s ILE 205 Ca 0.56 -1.49 -0.22 0.00 -0.26 0.00 0.00 60.65 59.24 2uvh s ILE 205 Cb -0.29 -1.72 -0.07 0.00 1.25 0.00 0.00 42.46 41.63 2uvh s ILE 205 CO 0.85 0.14 1.10 -2.65 0.24 0.00 0.00 174.94 174.62 2uvh n PRO 206 N 1.37 1.33 0.08 0.37 -0.02 -1.26 -4.76 135.00 132.11 2uvh n PRO 206 Ca -0.18 0.49 -0.07 0.00 -2.02 0.00 0.00 63.50 61.72 2uvh n PRO 206 Cb 0.53 -2.25 0.07 0.00 -0.02 0.00 0.00 33.50 31.83 2uvh n PRO 206 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2uvh h THR 207 N 1.19 1.42 -3.78 3.45 2.02 -1.97 -3.41 112.91 111.82 2uvh h THR 207 Ca -0.48 -2.20 -0.68 0.00 0.77 0.00 0.00 66.41 63.82 2uvh h THR 207 Cb 1.33 2.16 -0.27 0.00 -1.74 0.00 0.00 68.15 69.64 2uvh h THR 207 CO 0.55 0.65 -0.80 -0.63 0.37 0.00 0.00 175.52 175.66 2uvh s ILE 208 N -3.57 2.80 -0.55 3.11 1.01 -1.26 -1.12 121.20 121.61 2uvh s ILE 208 Ca -0.04 -0.79 -0.18 0.00 0.00 0.00 0.00 60.65 59.64 2uvh s ILE 208 Cb 0.11 -2.11 0.10 0.00 0.01 0.00 0.00 42.46 40.58 2uvh s ILE 208 CO 0.81 0.56 0.59 -0.62 0.00 0.00 0.00 174.94 176.29 2uvh s ASP 209 N -0.22 6.19 0.16 3.58 -1.08 0.18 -4.71 116.67 120.77 2uvh s ASP 209 Ca -0.00 -1.46 -0.03 0.00 -0.52 0.00 0.00 52.55 50.54 2uvh s ASP 209 Cb -0.13 -2.26 0.02 0.00 -1.46 0.00 0.00 42.92 39.09 2uvh s ASP 209 CO 0.03 -0.95 1.41 -0.33 0.52 0.00 0.00 175.17 175.85 2uvh h GLU 210 N 9.01 0.47 -0.58 4.34 5.08 -1.98 -2.23 114.58 128.70 2uvh h GLU 210 Ca -0.29 -0.39 0.11 0.00 -1.00 0.00 0.00 59.36 57.79 2uvh h GLU 210 Cb 1.10 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 30.34 2uvh h GLU 210 CO 1.04 1.02 0.10 0.00 -1.00 0.00 0.00 179.01 180.17 2uvh h ALA 211 N 0.87 0.66 -0.47 3.43 0.00 -1.94 -2.53 119.26 119.28 2uvh h ALA 211 Ca -0.04 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2uvh h ALA 211 Cb 1.33 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2uvh h ALA 211 CO 0.13 -0.32 0.00 0.09 0.00 0.00 0.00 179.25 179.15 2uvh n ASN 212 N -5.15 2.79 -4.05 0.00 5.03 -1.18 -4.97 115.26 107.73 2uvh n ASN 212 Ca 0.08 -1.96 -0.44 0.00 0.87 0.00 0.00 54.58 53.13 2uvh n ASN 212 Cb 0.31 -0.31 0.02 0.00 -1.02 0.00 0.00 39.78 38.78 2uvh n ASN 212 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2uvh n LYS 213 N 1.03 -0.39 -3.57 3.52 5.02 -0.88 -4.97 118.16 117.92 2uvh n LYS 213 Ca 0.18 0.15 -0.08 0.00 -2.02 0.00 0.00 58.31 56.54 2uvh n LYS 213 Cb 0.46 -2.38 -0.02 0.00 -0.02 0.00 0.00 35.03 33.07 2uvh n LYS 213 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2uvh s LYS 214 N -7.13 1.13 0.45 1.97 -2.85 -0.94 -4.12 119.74 108.25 2uvh s LYS 214 Ca 0.42 -0.50 -0.24 0.00 -1.00 0.00 0.00 55.97 54.65 2uvh s LYS 214 Cb -0.24 0.47 -0.08 0.00 -2.06 0.00 0.00 37.83 35.93 2uvh s LYS 214 CO 0.96 -0.51 1.30 -0.06 0.10 0.00 0.00 175.35 177.15 2uvh s PHE 215 N -3.43 2.68 -0.26 1.78 0.08 -1.26 0.52 117.98 118.10 2uvh s PHE 215 Ca 0.06 1.41 0.19 0.00 0.12 0.00 0.00 56.93 58.71 2uvh s PHE 215 Cb -0.02 -3.67 0.11 0.00 -0.57 0.00 0.00 43.02 38.88 2uvh s PHE 215 CO -0.06 -2.23 1.35 0.00 -0.10 0.00 0.00 175.22 174.17 2uvh h ALA 216 N 2.26 0.75 -2.78 5.36 0.00 -1.36 -3.42 119.26 120.07 2uvh h ALA 216 Ca -0.50 -0.29 -0.52 0.00 0.00 0.00 0.00 54.91 53.59 2uvh h ALA 216 Cb 1.26 0.01 0.06 0.00 0.00 0.00 0.00 17.79 19.11 2uvh h ALA 216 CO 0.61 0.37 0.70 0.71 0.00 0.00 0.00 179.25 181.64 2uvh s TYR 217 N -3.10 3.06 0.90 0.00 2.02 -1.26 -5.02 117.35 113.95 2uvh s TYR 217 Ca 0.03 1.19 -0.10 0.00 -0.37 0.00 0.00 57.07 57.82 2uvh s TYR 217 Cb 0.07 -3.74 0.14 0.00 -0.40 0.00 0.00 41.96 38.03 2uvh s TYR 217 CO 0.74 -2.27 1.13 -1.54 -1.57 0.00 0.00 175.55 172.04 2uvh s SER 218 N 0.07 3.13 0.45 2.29 1.04 -1.26 -4.84 113.70 114.59 2uvh s SER 218 Ca 0.55 2.08 0.18 0.00 0.48 0.00 0.00 55.95 59.25 2uvh s SER 218 Cb -0.40 -2.54 1.14 0.00 0.10 0.00 0.00 66.02 64.32 2uvh s SER 218 CO 0.46 -2.95 1.94 -0.65 0.98 0.00 0.00 173.24 173.01 2uvh h PRO 219 N -1.76 0.30 -0.15 4.02 0.11 -1.98 -1.74 132.00 130.79 2uvh h PRO 219 Ca -0.44 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 65.43 2uvh h PRO 219 Cb 1.26 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 32.32 2uvh h PRO 219 CO 0.44 0.20 -0.77 1.49 -0.21 0.00 0.00 178.00 179.14 2uvh h GLU 220 N 0.31 0.77 -0.11 1.05 4.57 -1.99 -1.66 114.58 117.53 2uvh h GLU 220 Ca 0.34 -0.62 -0.09 0.00 -1.18 0.00 0.00 59.36 57.81 2uvh h GLU 220 Cb 0.91 0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.62 2uvh h GLU 220 CO -0.09 1.23 -0.34 1.96 -1.18 0.00 0.00 179.01 180.59 2uvh h GLN 221 N 0.52 0.21 -0.29 1.92 4.20 -1.71 0.67 115.11 120.63 2uvh h GLN 221 Ca -0.05 -0.08 -0.14 0.00 0.06 0.00 0.00 58.65 58.43 2uvh h GLN 221 Cb 1.40 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.16 2uvh h GLN 221 CO 0.16 0.53 -0.40 -1.49 -0.67 0.00 0.00 178.83 176.96 2uvh h TRP 222 N 0.18 0.83 -0.17 2.96 -0.00 -1.27 0.05 115.95 118.53 2uvh h TRP 222 Ca 0.02 -0.24 0.03 0.00 -0.00 0.00 0.00 58.89 58.69 2uvh h TRP 222 Cb 0.69 -0.18 -0.03 0.00 -0.00 0.00 0.00 29.16 29.65 2uvh h TRP 222 CO 0.01 0.98 0.01 0.28 -0.00 0.00 0.00 178.44 179.72 2uvh h VAL 223 N 0.57 0.89 -0.71 1.49 2.07 -0.91 -2.53 116.25 117.12 2uvh h VAL 223 Ca 0.05 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.60 2uvh h VAL 223 Cb 0.94 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 2uvh h VAL 223 CO 0.09 0.01 0.47 -0.08 0.02 0.00 0.00 177.57 178.07 2uvh h GLU 224 N 0.06 0.76 0.15 1.57 4.81 -0.61 0.70 114.58 122.02 2uvh h GLU 224 Ca 0.08 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2uvh h GLU 224 Cb 0.09 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2uvh h GLU 224 CO -0.13 0.50 -0.07 0.35 -0.73 0.00 0.00 179.01 178.94 2uvh h PHE 225 N 0.78 -0.18 0.00 0.92 3.57 -0.82 -1.73 116.94 119.48 2uvh h PHE 225 Ca 0.30 -0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.65 2uvh h PHE 225 Cb 0.18 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 2uvh h PHE 225 CO -0.00 0.09 -0.70 0.74 -2.23 0.00 0.00 178.31 176.22 2uvh h PHE 226 N -0.46 0.00 -0.45 0.41 0.04 -1.29 -2.67 116.94 112.52 2uvh h PHE 226 Ca -0.02 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.69 2uvh h PHE 226 Cb 0.36 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.49 2uvh h PHE 226 CO 0.01 0.70 0.05 1.15 -0.60 0.00 0.00 178.31 179.62 2uvh h THR 227 N 0.00 1.22 -0.54 -1.55 2.02 -0.88 -1.44 112.91 111.74 2uvh h THR 227 Ca -0.01 -0.85 -0.07 0.00 0.77 0.00 0.00 66.41 66.25 2uvh h THR 227 Cb 1.27 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 2uvh h THR 227 CO 0.09 0.30 0.05 -0.03 0.37 0.00 0.00 175.52 176.31 2uvh h MET 228 N 0.68 0.92 -0.30 6.66 1.85 -1.03 -0.23 114.93 123.47 2uvh h MET 228 Ca 0.14 -0.27 0.05 0.00 -0.61 0.00 0.00 59.70 59.02 2uvh h MET 228 Cb 0.35 -0.10 -0.05 0.00 0.43 0.00 0.00 31.60 32.23 2uvh h MET 228 CO 0.01 0.91 0.01 -0.92 -0.40 0.00 0.00 176.91 176.52 2uvh h TYR 229 N 0.80 0.01 -0.31 1.39 3.20 -1.23 -1.99 116.97 118.85 2uvh h TYR 229 Ca 0.16 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.92 2uvh h TYR 229 Cb 0.46 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 2uvh h TYR 229 CO 0.03 -0.04 -0.34 -0.22 -1.64 0.00 0.00 178.16 175.96 2uvh h LYS 230 N 0.11 0.68 -0.18 1.82 1.63 -1.05 -1.30 116.57 118.27 2uvh h LYS 230 Ca 0.15 -0.32 0.02 0.00 -0.85 0.00 0.00 60.65 59.65 2uvh h LYS 230 Cb 0.19 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 2uvh h LYS 230 CO -0.23 0.92 0.05 1.15 -3.45 0.00 0.00 179.45 177.89 2uvh h THR 231 N 0.57 0.94 -0.65 1.00 2.02 -0.79 -1.29 112.91 114.71 2uvh h THR 231 Ca 0.06 -0.05 -0.08 0.00 0.77 0.00 0.00 66.41 67.12 2uvh h THR 231 Cb 0.85 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 2uvh h THR 231 CO 0.07 0.02 0.11 0.24 0.37 0.00 0.00 175.52 176.34 2uvh h MET 232 N 0.14 1.07 -0.32 6.66 2.86 -1.05 0.90 114.93 125.18 2uvh h MET 232 Ca 0.08 -0.28 -0.05 0.00 -2.06 0.00 0.00 59.70 57.40 2uvh h MET 232 Cb 0.06 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2uvh h MET 232 CO -0.09 0.97 0.03 0.28 1.06 0.00 0.00 176.91 179.16 2uvh h VAL 233 N 1.00 1.25 -0.39 -2.22 2.07 -1.16 0.21 116.25 117.01 2uvh h VAL 233 Ca 0.20 -0.89 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 2uvh h VAL 233 Cb 0.42 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2uvh h VAL 233 CO 0.01 0.29 -0.04 0.44 0.02 0.00 0.00 177.57 178.30 2uvh h ASP 234 N 0.37 0.61 -0.12 0.57 3.32 -0.98 -2.70 116.42 117.50 2uvh h ASP 234 Ca 0.10 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2uvh h ASP 234 Cb 0.40 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2uvh h ASP 234 CO 0.01 0.71 0.00 0.59 -1.72 0.00 0.00 179.24 178.83 2uvh n ASN 235 N -4.23 0.71 -2.32 6.45 4.13 0.29 -4.93 115.26 115.36 2uvh n ASN 235 Ca 0.02 -1.85 -0.18 0.00 1.68 0.00 0.00 54.58 54.24 2uvh n ASN 235 Cb 0.29 -0.08 0.01 0.00 -1.54 0.00 0.00 39.78 38.47 2uvh n ASN 235 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 2uvh n HIS 236 N -0.18 -1.30 -0.07 3.10 -0.00 -1.02 -2.54 115.22 113.21 2uvh n HIS 236 Ca 0.08 0.25 -0.15 0.00 0.46 0.00 0.00 57.72 58.35 2uvh n HIS 236 Cb 0.13 -3.77 -0.05 0.00 -0.12 0.00 0.00 29.99 26.19 2uvh n HIS 236 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2uvh h VAL 237 N -0.66 1.28 -3.44 3.57 2.07 -0.80 -3.40 116.25 114.86 2uvh h VAL 237 Ca -0.44 -1.77 -0.07 0.00 0.82 0.00 0.00 66.70 65.25 2uvh h VAL 237 Cb 1.31 1.73 -0.14 0.00 -1.52 0.00 0.00 31.29 32.67 2uvh h VAL 237 CO 0.49 0.57 -0.17 0.00 0.02 0.00 0.00 177.57 178.48 2uvh s MET 238 N -4.04 0.96 0.27 1.57 0.23 -1.26 -2.87 119.30 114.17 2uvh s MET 238 Ca -0.11 -0.71 -0.30 0.00 -1.03 0.00 0.00 55.69 53.55 2uvh s MET 238 Cb 0.09 0.42 -0.14 0.00 -1.53 0.00 0.00 34.83 33.67 2uvh s MET 238 CO 0.89 -0.35 1.21 -2.30 -2.03 0.00 0.00 175.02 172.44 2uvh n PRO 239 N -0.00 1.69 -1.20 3.16 -0.02 -1.26 -4.72 135.00 132.64 2uvh n PRO 239 Ca -0.16 0.60 -0.30 0.00 -2.02 0.00 0.00 63.50 61.62 2uvh n PRO 239 Cb 0.62 -2.12 0.14 0.00 -0.02 0.00 0.00 33.50 32.13 2uvh n PRO 239 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2uvh s SER 240 N -0.16 3.32 0.49 2.55 1.04 -1.26 -4.80 113.70 114.88 2uvh s SER 240 Ca 0.63 1.42 0.28 0.00 0.48 0.00 0.00 55.95 58.76 2uvh s SER 240 Cb -0.68 -2.10 1.07 0.00 0.10 0.00 0.00 66.02 64.40 2uvh s SER 240 CO 0.56 -2.73 1.88 0.71 0.98 0.00 0.00 173.24 174.64 2uvh h THR 241 N -1.61 0.26 -0.03 2.02 1.35 -1.94 -0.71 112.91 112.25 2uvh h THR 241 Ca -0.50 -0.85 -0.07 0.00 -0.55 0.00 0.00 66.41 64.44 2uvh h THR 241 Cb 1.29 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.39 2uvh h THR 241 CO 0.55 0.11 -0.25 0.50 -0.25 0.00 0.00 175.52 176.17 2uvh h LYS 242 N 0.00 0.23 -0.47 4.72 3.64 -1.91 -1.99 116.57 120.80 2uvh h LYS 242 Ca -0.00 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.14 2uvh h LYS 242 Cb 0.67 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 2uvh h LYS 242 CO 0.01 0.88 0.18 -0.92 -2.27 0.00 0.00 179.45 177.33 2uvh h TYR 243 N -0.34 0.72 -0.78 1.91 3.20 -1.90 -2.83 116.97 116.94 2uvh h TYR 243 Ca -0.02 -0.06 0.11 0.00 3.14 0.00 0.00 58.73 61.90 2uvh h TYR 243 Cb 0.94 -0.21 -0.08 0.00 1.54 0.00 0.00 36.73 38.92 2uvh h TYR 243 CO 0.15 0.61 0.41 -0.92 -1.64 0.00 0.00 178.16 176.78 2uvh h TYR 244 N 0.61 0.74 0.00 -3.82 3.20 -1.20 -0.67 116.97 115.84 2uvh h TYR 244 Ca 0.15 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.05 2uvh h TYR 244 Cb 0.21 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2uvh h TYR 244 CO 0.00 0.26 0.00 0.00 -1.64 0.00 0.00 178.16 176.79 2uvh n ALA 245 N -2.40 1.62 1.83 1.82 0.00 -0.75 -3.13 120.51 119.50 2uvh n ALA 245 Ca 0.13 -0.02 0.15 0.00 0.00 0.00 0.00 53.44 53.70 2uvh n ALA 245 Cb 0.31 -1.25 0.88 0.00 0.00 0.00 0.00 19.45 19.39 2uvh n ALA 245 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2uvh n SER 246 N -1.64 0.00 -0.12 0.00 3.41 -0.26 -4.17 113.62 110.84 2uvh n SER 246 Ca 0.03 -0.81 -0.26 0.00 -0.26 0.00 0.00 58.87 57.57 2uvh n SER 246 Cb 0.17 -0.05 -0.11 0.00 -0.26 0.00 0.00 64.21 63.96 2uvh n SER 246 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2uvh n PHE 247 N -1.05 0.26 0.00 7.33 3.72 -1.18 -5.13 117.46 121.41 2uvh n PHE 247 Ca 0.21 0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.71 2uvh n PHE 247 Cb 0.13 -1.03 0.00 0.00 -0.94 0.00 0.00 39.48 37.64 2uvh n PHE 247 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2uvh n GLY 248 N 1.53 2.46 0.55 1.37 0.00 -1.26 -4.98 105.19 104.86 2uvh n GLY 248 Ca -0.48 -1.44 0.12 0.00 0.00 0.00 0.00 46.02 44.23 2uvh n GLY 248 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2uvh n LYS 249 N -1.51 1.74 -0.89 1.61 3.00 -1.26 -4.92 118.16 115.93 2uvh n LYS 249 Ca 0.00 -1.10 -0.34 0.00 -0.00 0.00 0.00 58.31 56.87 2uvh n LYS 249 Cb 0.00 -1.43 0.08 0.00 0.00 0.00 0.00 35.03 33.68 2uvh n LYS 249 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2uvh n SER 250 N 0.32 -3.91 -4.72 3.14 7.64 -1.26 -4.93 113.62 109.90 2uvh n SER 250 Ca 0.17 0.25 -0.40 0.00 1.01 0.00 0.00 58.87 59.90 2uvh n SER 250 Cb 0.35 -0.99 0.02 0.00 -1.01 0.00 0.00 64.21 62.59 2uvh n SER 250 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2uvh n ASN 251 N 0.94 2.78 -0.36 6.43 3.02 -1.26 -4.92 115.26 121.89 2uvh n ASN 251 Ca 0.02 1.09 0.00 0.00 -0.03 0.00 0.00 54.58 55.67 2uvh n ASN 251 Cb 0.55 -1.54 0.14 0.00 -0.61 0.00 0.00 39.78 38.32 2uvh n ASN 251 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 2uvh h MET 252 N 2.04 1.18 0.00 3.52 1.85 -1.98 -1.53 114.93 120.00 2uvh h MET 252 Ca -0.49 -0.07 0.00 0.00 -0.61 0.00 0.00 59.70 58.53 2uvh h MET 252 Cb 1.29 -0.27 0.00 0.00 0.43 0.00 0.00 31.60 33.05 2uvh h MET 252 CO 0.60 0.78 0.00 2.48 -0.40 0.00 0.00 176.91 180.37 2uvh n TYR 253 N -4.48 0.00 0.22 1.39 0.18 -1.26 -2.02 117.16 111.20 2uvh n TYR 253 Ca 0.13 0.00 0.03 0.00 1.88 0.00 0.00 57.90 59.95 2uvh n TYR 253 Cb 0.11 -0.06 0.04 0.00 -0.38 0.00 0.00 39.34 39.05 2uvh n TYR 253 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2uvh n GLU 254 N -1.06 0.44 -2.85 -3.48 1.02 -0.58 -4.68 120.64 109.45 2uvh n GLU 254 Ca 0.13 -1.06 -0.36 0.00 -0.02 0.00 0.00 57.16 55.85 2uvh n GLU 254 Cb 0.08 -1.14 -0.07 0.00 -0.02 0.00 0.00 31.44 30.30 2uvh n GLU 254 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2uvh s MET 255 N -0.64 4.42 0.14 3.49 -1.94 -0.86 -4.92 119.30 118.99 2uvh s MET 255 Ca 0.09 1.18 -0.20 0.00 -1.71 0.00 0.00 55.69 55.06 2uvh s MET 255 Cb 0.06 -2.62 -0.00 0.00 2.01 0.00 0.00 34.83 34.28 2uvh s MET 255 CO 0.09 0.20 1.69 0.87 -0.01 0.00 0.00 175.02 177.86 2uvh h LYS 256 N 2.81 -0.02 0.00 2.03 1.57 -1.94 -1.18 116.57 119.83 2uvh h LYS 256 Ca -0.48 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.29 2uvh h LYS 256 Cb 1.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 2uvh h LYS 256 CO 0.64 -0.01 -0.09 -1.00 -0.57 0.00 0.00 179.45 178.41 2uvh h PRO 257 N -0.02 0.00 0.26 3.15 0.13 -1.94 0.27 132.00 133.84 2uvh h PRO 257 Ca 0.12 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 2uvh h PRO 257 Cb 0.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.33 2uvh h PRO 257 CO -0.25 0.09 -0.12 2.35 -0.23 0.00 0.00 178.00 179.84 2uvh h TRP 258 N 0.00 -0.32 -0.29 1.56 2.91 -1.79 0.15 115.95 118.17 2uvh h TRP 258 Ca -0.00 -0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.07 2uvh h TRP 258 Cb 0.37 0.11 -0.05 0.00 -0.51 0.00 0.00 29.16 29.07 2uvh h TRP 258 CO 0.00 0.05 -0.06 0.82 -1.03 0.00 0.00 178.44 178.21 2uvh h ILE 259 N -0.88 0.72 0.00 2.65 2.04 -0.67 -2.81 117.51 118.56 2uvh h ILE 259 Ca -0.04 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2uvh h ILE 259 Cb 0.51 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2uvh h ILE 259 CO 0.06 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.80 2uvh n ASN 260 N -5.24 0.00 0.00 1.72 3.02 0.89 -2.94 115.26 112.72 2uvh n ASN 260 Ca -0.00 -1.84 0.00 0.00 -0.03 0.00 0.00 54.58 52.71 2uvh n ASN 260 Cb 0.16 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 2uvh n ASN 260 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2uvh n GLY 261 N 0.55 0.84 0.18 7.41 0.00 -1.06 -4.91 105.19 108.21 2uvh n GLY 261 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 2uvh n GLY 261 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2uvh h GLU 262 N 3.54 0.42 -4.69 1.61 5.08 -1.17 -3.35 114.58 116.03 2uvh h GLU 262 Ca 0.00 -0.32 -0.70 0.00 -1.00 0.00 0.00 59.36 57.34 2uvh h GLU 262 Cb 0.00 0.06 -0.20 0.00 0.50 0.00 0.00 28.75 29.11 2uvh h GLU 262 CO 0.00 0.94 0.05 -1.58 -1.00 0.00 0.00 179.01 177.42 2uvh s TRP 263 N -3.72 3.04 -0.46 4.33 0.51 0.28 -1.21 118.94 121.72 2uvh s TRP 263 Ca -0.06 -0.88 0.02 0.00 -2.12 0.00 0.00 56.10 53.06 2uvh s TRP 263 Cb 0.11 -3.83 0.54 0.00 -0.81 0.00 0.00 33.47 29.48 2uvh s TRP 263 CO 0.83 -1.18 1.88 0.00 -0.51 0.00 0.00 176.95 177.97 2uvh n ALA 264 N 6.14 5.50 0.00 0.98 0.00 -0.29 -4.70 120.51 128.15 2uvh n ALA 264 Ca -0.09 -2.73 0.00 0.00 0.00 0.00 0.00 53.44 50.62 2uvh n ALA 264 Cb 0.43 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2uvh n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uvh n GLY 265 N -0.89 -2.20 3.48 0.00 0.00 -1.05 -1.63 105.19 102.90 2uvh n GLY 265 Ca 0.54 -1.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.21 2uvh n GLY 265 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2uvh s THR 266 N -2.03 0.01 -0.47 2.61 -1.32 -0.08 -1.13 115.64 113.22 2uvh s THR 266 Ca 0.00 -0.06 -0.10 0.00 -1.21 0.00 0.00 61.69 60.31 2uvh s THR 266 Cb 0.00 -0.88 0.11 0.00 -1.51 0.00 0.00 72.50 70.22 2uvh s THR 266 CO 0.00 -0.03 0.35 -0.47 -2.21 0.00 0.00 174.62 172.26 2uvh s TYR 267 N -0.45 3.38 -0.03 9.09 5.04 -1.26 -1.18 117.35 131.95 2uvh s TYR 267 Ca -0.06 -1.71 -0.05 0.00 -2.44 0.00 0.00 57.07 52.81 2uvh s TYR 267 Cb -0.03 -3.43 0.01 0.00 0.35 0.00 0.00 41.96 38.86 2uvh s TYR 267 CO 0.05 -0.97 0.12 1.41 -1.34 0.00 0.00 175.55 174.82 2uvh s MET 268 N 1.41 0.27 -0.18 4.97 1.75 -0.28 -4.78 119.30 122.46 2uvh s MET 268 Ca 0.05 -0.07 -0.38 0.00 -1.25 0.00 0.00 55.69 54.04 2uvh s MET 268 Cb -0.26 0.12 -0.15 0.00 2.84 0.00 0.00 34.83 37.38 2uvh s MET 268 CO 0.00 -0.05 1.70 0.91 -0.65 0.00 0.00 175.02 176.93 2uvh n TRP 269 N 2.40 2.02 0.31 4.11 7.02 -1.26 -1.61 117.44 130.43 2uvh n TRP 269 Ca -0.17 0.46 0.19 0.00 -1.02 0.00 0.00 57.50 56.96 2uvh n TRP 269 Cb 0.58 -2.47 1.03 0.00 -2.42 0.00 0.00 31.31 28.03 2uvh n TRP 269 CO 0.00 0.00 0.00 -2.95 -2.02 0.00 0.00 177.69 172.72 2uvh h ASN 270 N 7.05 0.00 1.48 -0.99 -1.07 -1.88 -2.25 115.58 117.91 2uvh h ASN 270 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.90 2uvh h ASN 270 Cb 1.31 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.56 2uvh h ASN 270 CO 0.93 0.01 0.00 0.77 0.07 0.00 0.00 177.43 179.21 2uvh h SER 271 N 0.00 0.00 0.00 6.14 4.64 -1.87 -3.26 113.55 119.20 2uvh h SER 271 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2uvh h SER 271 Cb 0.06 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 61.99 2uvh h SER 271 CO 0.00 0.00 -0.70 1.07 -0.87 0.00 0.00 176.83 176.33 2uvh n THR 272 N -2.38 1.14 0.19 2.95 5.66 -0.86 -3.10 114.28 117.88 2uvh n THR 272 Ca 0.05 -2.06 0.06 0.00 -3.05 0.00 0.00 64.05 59.05 2uvh n THR 272 Cb 0.43 0.32 0.32 0.00 -1.55 0.00 0.00 70.33 69.85 2uvh n THR 272 CO 0.00 0.00 0.00 -0.29 -3.05 0.00 0.00 175.07 171.73 2uvh h ILE 273 N 3.80 0.86 0.00 1.09 6.09 -1.57 -2.76 117.51 125.03 2uvh h ILE 273 Ca -0.10 -1.55 -0.03 0.00 -1.37 0.00 0.00 64.86 61.81 2uvh h ILE 273 Cb 1.40 1.96 -0.00 0.00 0.47 0.00 0.00 36.82 40.65 2uvh h ILE 273 CO 0.04 0.37 -0.12 0.71 -3.07 0.00 0.00 178.15 176.08 2uvh h THR 274 N 0.00 0.30 0.00 2.19 1.35 -1.89 -1.85 112.91 113.00 2uvh h THR 274 Ca -0.00 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 2uvh h THR 274 Cb 0.93 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 2uvh h THR 274 CO 0.05 0.12 0.14 0.50 -0.25 0.00 0.00 175.52 176.08 2uvh h LYS 275 N 0.00 0.00 0.00 4.72 3.64 -1.88 -2.48 116.57 120.57 2uvh h LYS 275 Ca -0.00 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 2uvh h LYS 275 Cb 0.69 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.48 2uvh h LYS 275 CO 0.02 0.00 -1.45 0.66 -2.27 0.00 0.00 179.45 176.41 2uvh n TYR 276 N -2.99 0.00 0.29 1.91 4.01 -0.75 -4.50 117.16 115.12 2uvh n TYR 276 Ca -0.03 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.89 2uvh n TYR 276 Cb 0.20 -0.57 0.69 0.00 -0.31 0.00 0.00 39.34 39.34 2uvh n TYR 276 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2uvh h SER 277 N -0.78 0.00 0.38 7.72 4.64 -1.46 -2.86 113.55 121.18 2uvh h SER 277 Ca -0.26 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.95 2uvh h SER 277 Cb 1.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 2uvh h SER 277 CO -0.16 0.00 -0.50 0.44 -0.87 0.00 0.00 176.83 175.74 2uvh h ASP 278 N 0.00 0.15 -0.24 4.97 3.32 -1.69 -3.10 116.42 119.84 2uvh h ASP 278 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2uvh h ASP 278 Cb 0.49 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2uvh h ASP 278 CO 0.00 0.63 0.00 0.59 -1.72 0.00 0.00 179.24 178.74 2uvh n ASN 279 N -3.95 1.51 -4.81 6.45 3.02 -1.08 -4.93 115.26 111.48 2uvh n ASN 279 Ca -0.02 -1.87 -0.31 0.00 -0.03 0.00 0.00 54.58 52.35 2uvh n ASN 279 Cb 0.53 -0.16 0.06 0.00 -0.61 0.00 0.00 39.78 39.61 2uvh n ASN 279 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2uvh s LEU 280 N -1.21 3.04 -0.30 3.41 1.43 -1.17 -4.41 118.68 119.47 2uvh s LEU 280 Ca 0.24 1.63 -0.21 0.00 -1.03 0.00 0.00 54.13 54.75 2uvh s LEU 280 Cb 0.13 -4.43 -0.01 0.00 0.03 0.00 0.00 46.19 41.90 2uvh s LEU 280 CO 0.18 -1.63 0.68 -0.89 0.23 0.00 0.00 176.35 174.91 2uvh s THR 281 N -3.03 4.90 0.53 5.49 2.01 -1.15 -4.91 115.64 119.48 2uvh s THR 281 Ca 0.59 1.01 -0.22 0.00 0.31 0.00 0.00 61.69 63.38 2uvh s THR 281 Cb -0.15 -4.03 -0.06 0.00 0.01 0.00 0.00 72.50 68.27 2uvh s THR 281 CO 0.55 -0.15 1.24 0.29 -0.69 0.00 0.00 174.62 175.87 2uvh n LYS 282 N 5.95 1.55 -0.50 4.92 4.76 -1.26 -1.36 118.16 132.22 2uvh n LYS 282 Ca 0.01 0.57 -0.04 0.00 -2.87 0.00 0.00 58.31 55.97 2uvh n LYS 282 Cb 0.49 -2.43 0.14 0.00 -1.84 0.00 0.00 35.03 31.39 2uvh n LYS 282 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2uvh n PRO 283 N -0.75 2.20 -2.14 1.97 -0.04 -1.26 -5.12 135.00 129.86 2uvh n PRO 283 Ca 0.10 -1.45 -0.41 0.00 -0.04 0.00 0.00 63.50 61.70 2uvh n PRO 283 Cb 0.44 -1.71 -0.03 0.00 -0.04 0.00 0.00 33.50 32.17 2uvh n PRO 283 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2uvh s ALA 284 N -1.69 3.56 0.18 0.55 0.00 -0.46 -4.93 121.76 118.97 2uvh s ALA 284 Ca 0.26 1.19 0.11 0.00 0.00 0.00 0.00 51.96 53.52 2uvh s ALA 284 Cb 0.21 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 2uvh s ALA 284 CO 0.06 -0.61 -0.22 0.15 0.00 0.00 0.00 175.76 175.14 2uvh s LYS 285 N -0.37 1.44 0.16 0.00 -0.14 -1.26 -4.63 119.74 114.94 2uvh s LYS 285 Ca 0.57 -1.49 -0.30 0.00 -1.36 0.00 0.00 55.97 53.39 2uvh s LYS 285 Cb -0.39 -1.70 -0.07 0.00 -1.68 0.00 0.00 37.83 34.00 2uvh s LYS 285 CO 0.41 0.36 0.97 -0.51 -0.76 0.00 0.00 175.35 175.82 2uvh s LEU 286 N -2.66 4.54 -0.01 3.17 1.43 -1.26 -1.36 118.68 122.54 2uvh s LEU 286 Ca 0.19 1.87 0.02 0.00 -1.03 0.00 0.00 54.13 55.18 2uvh s LEU 286 Cb -0.07 -3.60 -0.00 0.00 0.03 0.00 0.00 46.19 42.55 2uvh s LEU 286 CO 0.09 -0.01 -0.06 0.54 0.23 0.00 0.00 176.35 177.14 2uvh s VAL 287 N -0.38 0.49 0.01 -1.59 0.11 0.16 -4.89 120.40 114.31 2uvh s VAL 287 Ca 0.45 -0.26 -0.32 0.00 -2.93 0.00 0.00 61.98 58.92 2uvh s VAL 287 Cb -0.25 -0.42 -0.11 0.00 -1.53 0.00 0.00 36.38 34.08 2uvh s VAL 287 CO 0.31 0.14 1.89 -0.11 -3.33 0.00 0.00 175.10 174.01 2uvh n LEU 288 N 2.98 3.82 -4.92 2.54 7.94 -1.26 -0.46 117.00 127.64 2uvh n LEU 288 Ca -0.14 0.95 -0.26 0.00 -1.11 0.00 0.00 56.01 55.46 2uvh n LEU 288 Cb 0.57 -1.47 0.03 0.00 0.53 0.00 0.00 43.42 43.08 2uvh n LEU 288 CO 0.25 0.08 0.49 -0.83 -1.11 0.00 0.00 177.39 176.26 2uvh s GLY 289 N 3.81 1.60 0.96 -3.96 0.00 0.90 -4.87 107.32 105.76 2uvh s GLY 289 Ca 0.89 -0.75 -0.11 0.00 0.00 0.00 0.00 44.72 44.74 2uvh s GLY 289 CO 0.45 -0.50 1.10 -4.14 0.00 0.00 0.00 173.10 170.01 2uvh s PRO 290 N -4.90 0.68 -0.26 2.90 0.02 -1.26 -4.67 135.00 127.51 2uvh s PRO 290 Ca 0.53 1.17 -0.04 0.00 0.02 0.00 0.00 61.00 62.68 2uvh s PRO 290 Cb -0.10 -1.72 0.01 0.00 0.02 0.00 0.00 34.50 32.71 2uvh s PRO 290 CO 0.44 -2.74 0.00 -0.47 -0.33 0.00 0.00 177.00 173.90 2uvh s TYR 291 N -2.69 3.06 0.18 6.54 5.04 -1.26 -4.66 117.35 123.57 2uvh s TYR 291 Ca 0.66 -1.10 -0.31 0.00 -2.44 0.00 0.00 57.07 53.88 2uvh s TYR 291 Cb -0.22 -2.15 -0.10 0.00 0.35 0.00 0.00 41.96 39.84 2uvh s TYR 291 CO 0.59 -0.60 1.48 -1.25 -1.34 0.00 0.00 175.55 174.44 2uvh s PRO 292 N 1.45 4.26 -0.15 4.97 0.04 -1.26 -4.94 135.00 139.37 2uvh s PRO 292 Ca 0.03 2.28 -0.03 0.00 0.04 0.00 0.00 61.00 63.31 2uvh s PRO 292 Cb -0.16 -3.16 0.05 0.00 0.04 0.00 0.00 34.50 31.27 2uvh s PRO 292 CO -0.01 -0.50 0.05 -1.64 0.04 0.00 0.00 177.00 174.93 2uvh s MET 293 N 0.62 0.40 0.19 4.56 -1.94 -1.26 -4.90 119.30 116.97 2uvh s MET 293 Ca 0.65 -0.14 -0.33 0.00 -1.71 0.00 0.00 55.69 54.16 2uvh s MET 293 Cb -0.42 -1.66 -0.13 0.00 2.01 0.00 0.00 34.83 34.64 2uvh s MET 293 CO 0.35 -0.55 1.58 1.28 -0.01 0.00 0.00 175.02 177.67 2uvh n LEU 294 N 5.16 3.34 -4.55 -0.03 4.77 -1.26 -4.89 117.00 119.54 2uvh n LEU 294 Ca -0.07 1.09 -0.53 0.00 -0.03 0.00 0.00 56.01 56.47 2uvh n LEU 294 Cb 0.49 -1.46 -0.06 0.00 -2.33 0.00 0.00 43.42 40.05 2uvh n LEU 294 CO 0.11 -0.20 0.69 -0.81 -1.33 0.00 0.00 177.39 175.85 2uvh n PRO 295 N 3.23 0.77 -0.29 3.23 -0.04 -1.26 -0.95 135.00 139.69 2uvh n PRO 295 Ca 0.15 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 2uvh n PRO 295 Cb 0.31 -1.79 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 2uvh n PRO 295 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2uvh n GLY 296 N 2.05 1.91 3.75 0.55 0.00 -1.26 -5.03 105.19 107.16 2uvh n GLY 296 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2uvh n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uvh s ALA 297 N -3.10 3.75 -1.48 4.61 0.00 -0.12 -4.94 121.76 120.48 2uvh s ALA 297 Ca 0.00 1.56 0.25 0.00 0.00 0.00 0.00 51.96 53.77 2uvh s ALA 297 Cb 0.00 -3.64 0.50 0.00 0.00 0.00 0.00 23.12 19.98 2uvh s ALA 297 CO 0.00 -0.97 1.41 1.63 0.00 0.00 0.00 175.76 177.83 2uvh n LYS 298 N 2.25 0.54 -3.57 0.00 5.02 -1.26 -4.93 118.16 116.20 2uvh n LYS 298 Ca 0.08 -0.35 -0.02 0.00 -2.02 0.00 0.00 58.31 56.01 2uvh n LYS 298 Cb 0.37 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.84 2uvh n LYS 298 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2uvh s ASP 299 N -2.70 -0.74 0.38 4.39 -1.08 -1.26 -4.74 116.67 110.92 2uvh s ASP 299 Ca 0.18 1.10 0.27 0.00 -0.52 0.00 0.00 52.55 53.58 2uvh s ASP 299 Cb 0.18 1.60 1.33 0.00 -1.46 0.00 0.00 42.92 44.57 2uvh s ASP 299 CO 0.61 -0.16 1.83 0.00 0.52 0.00 0.00 175.17 177.97 2uvh h ALA 300 N 7.07 1.00 -5.89 3.66 0.00 -1.32 -3.23 119.26 120.54 2uvh h ALA 300 Ca -0.23 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.30 2uvh h ALA 300 Cb 1.16 0.00 0.11 0.00 0.00 0.00 0.00 17.79 19.06 2uvh h ALA 300 CO 0.14 0.00 -0.76 0.41 0.00 0.00 0.00 179.25 179.03 2uvh n GLY 301 N -0.63 -0.40 3.78 0.00 0.00 -1.26 -4.62 105.19 102.06 2uvh n GLY 301 Ca -0.00 0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2uvh n GLY 301 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2uvh s LEU 302 N -6.78 3.89 -0.90 0.99 1.43 -1.26 -3.80 118.68 112.25 2uvh s LEU 302 Ca 0.22 2.07 -0.16 0.00 -1.03 0.00 0.00 54.13 55.23 2uvh s LEU 302 Cb -0.10 -4.46 0.17 0.00 0.03 0.00 0.00 46.19 41.83 2uvh s LEU 302 CO 0.76 -0.87 0.99 0.12 0.23 0.00 0.00 176.35 177.59 2uvh s PHE 303 N -1.81 3.42 -0.17 0.29 5.99 -1.26 -4.77 117.98 119.67 2uvh s PHE 303 Ca 0.67 -1.69 -0.04 0.00 0.00 0.00 0.00 56.93 55.87 2uvh s PHE 303 Cb -0.21 -4.09 -0.02 0.00 0.00 0.00 0.00 43.02 38.70 2uvh s PHE 303 CO 0.25 -1.27 -0.04 0.12 -0.00 0.00 0.00 175.22 174.28 2uvh s PHE 304 N 1.54 2.99 0.27 10.12 5.36 -1.26 -3.50 117.98 133.49 2uvh s PHE 304 Ca 0.27 -0.48 -0.21 0.00 -0.96 0.00 0.00 56.93 55.56 2uvh s PHE 304 Cb -0.07 -1.99 0.02 0.00 -0.34 0.00 0.00 43.02 40.64 2uvh s PHE 304 CO -0.09 -0.18 0.70 -1.59 -1.46 0.00 0.00 175.22 172.60 2uvh s LYS 305 N 0.68 1.74 0.27 10.12 -2.85 -0.78 -4.69 119.74 124.22 2uvh s LYS 305 Ca -0.02 -0.97 -0.30 0.00 -1.00 0.00 0.00 55.97 53.68 2uvh s LYS 305 Cb -0.15 0.60 -0.10 0.00 -2.06 0.00 0.00 37.83 36.12 2uvh s LYS 305 CO 0.02 -0.79 1.44 -2.14 0.10 0.00 0.00 175.35 173.98 2uvh s PRO 306 N -3.91 4.25 0.12 1.78 0.02 -1.26 -1.48 135.00 134.52 2uvh s PRO 306 Ca 0.11 2.34 -0.07 0.00 0.02 0.00 0.00 61.00 63.39 2uvh s PRO 306 Cb -0.05 -3.09 -0.10 0.00 0.02 0.00 0.00 34.50 31.28 2uvh s PRO 306 CO 0.06 -0.42 1.31 0.00 -0.33 0.00 0.00 177.00 177.62 2uvh h ALA 307 N 4.72 0.36 -1.54 -1.55 0.00 -0.78 -3.41 119.26 117.06 2uvh h ALA 307 Ca -0.47 -0.66 0.26 0.00 0.00 0.00 0.00 54.91 54.04 2uvh h ALA 307 Cb 1.22 -0.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.83 2uvh h ALA 307 CO 0.76 0.75 0.79 1.14 0.00 0.00 0.00 179.25 182.68 2uvh s GLN 308 N -3.46 0.37 0.17 0.00 -2.07 -1.26 -4.73 119.66 108.68 2uvh s GLN 308 Ca -0.08 -0.15 0.05 0.00 -1.82 0.00 0.00 55.36 53.36 2uvh s GLN 308 Cb 0.09 0.16 -0.05 0.00 -1.09 0.00 0.00 33.01 32.12 2uvh s GLN 308 CO 0.88 -0.17 -0.09 -1.64 -1.32 0.00 0.00 175.29 172.96 2uvh s MET 309 N -2.48 1.15 -0.18 9.60 -1.94 -0.03 -0.65 119.30 124.76 2uvh s MET 309 Ca 0.10 -1.52 -0.05 0.00 -1.71 0.00 0.00 55.69 52.51 2uvh s MET 309 Cb -0.00 -0.70 -0.03 0.00 2.01 0.00 0.00 34.83 36.11 2uvh s MET 309 CO -0.05 0.06 0.00 -0.51 -0.01 0.00 0.00 175.02 174.52 2uvh s LEU 310 N -3.22 3.38 0.28 -0.03 1.43 -0.74 -1.17 118.68 118.62 2uvh s LEU 310 Ca 0.20 -0.11 0.12 0.00 -1.03 0.00 0.00 54.13 53.30 2uvh s LEU 310 Cb 0.03 -1.84 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 2uvh s LEU 310 CO 0.03 0.12 -0.19 -0.44 0.23 0.00 0.00 176.35 176.10 2uvh s SER 311 N 0.65 3.55 -0.10 2.29 0.01 0.12 -1.09 113.70 119.13 2uvh s SER 311 Ca -0.00 -1.04 -0.01 0.00 1.31 0.00 0.00 55.95 56.21 2uvh s SER 311 Cb -0.14 -0.29 -0.03 0.00 0.21 0.00 0.00 66.02 65.77 2uvh s SER 311 CO 0.02 0.02 -0.05 -0.63 0.41 0.00 0.00 173.24 173.01 2uvh s ILE 312 N -2.53 3.82 0.18 1.44 1.01 -1.26 -0.71 121.20 123.14 2uvh s ILE 312 Ca 0.30 -0.42 -0.33 0.00 0.00 0.00 0.00 60.65 60.20 2uvh s ILE 312 Cb -0.05 -2.61 -0.15 0.00 0.01 0.00 0.00 42.46 39.67 2uvh s ILE 312 CO 0.15 0.56 1.40 0.61 0.00 0.00 0.00 174.94 177.66 2uvh n GLY 313 N 2.68 0.69 0.33 6.18 0.00 0.10 -0.37 105.19 114.80 2uvh n GLY 313 Ca -0.18 0.59 0.17 0.00 0.00 0.00 0.00 46.02 46.60 2uvh n GLY 313 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2uvh h LYS 314 N 4.62 0.03 -0.17 1.61 3.64 -1.82 -2.49 116.57 121.99 2uvh h LYS 314 Ca -0.45 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.89 2uvh h LYS 314 Cb 1.29 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 2uvh h LYS 314 CO 0.79 0.02 -0.08 0.43 -2.27 0.00 0.00 179.45 178.34 2uvh n SER 315 N -5.42 2.83 -4.60 4.20 7.64 -1.26 -4.71 113.62 112.30 2uvh n SER 315 Ca 0.26 -3.32 -0.46 0.00 1.01 0.00 0.00 58.87 56.36 2uvh n SER 315 Cb 0.84 -0.53 -0.03 0.00 -1.01 0.00 0.00 64.21 63.49 2uvh n SER 315 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2uvh n THR 316 N -1.02 1.43 0.91 0.44 5.66 -0.94 -4.85 114.28 115.92 2uvh n THR 316 Ca 0.22 -0.36 0.13 0.00 -3.05 0.00 0.00 64.05 61.00 2uvh n THR 316 Cb 0.82 -1.00 0.49 0.00 -1.55 0.00 0.00 70.33 69.09 2uvh n THR 316 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2uvh n LYS 317 N 1.29 0.06 -3.09 1.09 5.02 -1.26 -4.40 118.16 116.88 2uvh n LYS 317 Ca 0.12 0.04 -0.24 0.00 -2.02 0.00 0.00 58.31 56.21 2uvh n LYS 317 Cb 0.29 -1.56 -0.04 0.00 -0.02 0.00 0.00 35.03 33.70 2uvh n LYS 317 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2uvh n HIS 318 N -1.66 2.37 -0.23 2.13 8.25 -1.26 -4.95 115.22 119.87 2uvh n HIS 318 Ca 0.06 -3.92 -0.00 0.00 -0.26 0.00 0.00 57.72 53.60 2uvh n HIS 318 Cb 0.36 -0.46 0.22 0.00 1.12 0.00 0.00 29.99 31.23 2uvh n HIS 318 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2uvh h PRO 319 N 3.16 1.02 -0.36 -0.41 0.13 -1.95 0.10 132.00 133.68 2uvh h PRO 319 Ca 0.12 -0.07 -0.14 0.00 -0.87 0.00 0.00 66.00 65.04 2uvh h PRO 319 Cb 0.71 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 2uvh h PRO 319 CO 0.69 0.69 -0.31 1.96 -0.23 0.00 0.00 178.00 180.80 2uvh h GLN 320 N 1.04 0.86 -0.02 0.86 4.20 -1.97 0.88 115.11 120.96 2uvh h GLN 320 Ca 0.28 -0.43 -0.15 0.00 0.06 0.00 0.00 58.65 58.40 2uvh h GLN 320 Cb -0.09 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 2uvh h GLN 320 CO -0.06 1.07 -0.70 0.93 -0.67 0.00 0.00 178.83 179.41 2uvh h GLU 321 N 0.65 0.09 -0.12 1.46 3.07 -1.92 -1.85 114.58 115.96 2uvh h GLU 321 Ca 0.06 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 2uvh h GLU 321 Cb 0.89 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.81 2uvh h GLU 321 CO 0.08 0.75 0.00 0.77 -1.40 0.00 0.00 179.01 179.21 2uvh h SER 322 N 0.06 0.21 -0.47 1.42 0.02 -0.67 -2.36 113.55 111.77 2uvh h SER 322 Ca -0.01 -0.30 0.09 0.00 -0.84 0.00 0.00 61.79 60.72 2uvh h SER 322 Cb 1.23 -0.06 -0.08 0.00 0.14 0.00 0.00 62.40 63.64 2uvh h SER 322 CO 0.10 0.46 -0.03 0.00 -1.14 0.00 0.00 176.83 176.22 2uvh h ALA 323 N 0.75 0.40 -0.66 3.77 0.00 -0.80 -1.94 119.26 120.78 2uvh h ALA 323 Ca 0.04 0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.19 2uvh h ALA 323 Cb 0.35 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 2uvh h ALA 323 CO 0.01 -0.41 0.30 0.52 0.00 0.00 0.00 179.25 179.67 2uvh h MET 324 N 0.08 0.51 0.04 0.00 2.07 -1.26 0.44 114.93 116.80 2uvh h MET 324 Ca 0.23 -0.03 -0.00 0.00 -2.07 0.00 0.00 59.70 57.83 2uvh h MET 324 Cb 0.35 -0.11 0.00 0.00 -1.87 0.00 0.00 31.60 29.96 2uvh h MET 324 CO -0.42 0.34 -0.02 1.25 1.07 0.00 0.00 176.91 179.13 2uvh h LEU 325 N 0.52 -0.04 -0.58 1.22 5.85 -1.05 -0.31 115.31 120.92 2uvh h LEU 325 Ca 0.33 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 59.05 2uvh h LEU 325 Cb 0.36 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 2uvh h LEU 325 CO -0.28 0.01 0.32 0.40 -0.34 0.00 0.00 178.44 178.55 2uvh h ILE 326 N -0.10 0.99 -0.97 4.05 2.04 -1.04 -1.62 117.51 120.86 2uvh h ILE 326 Ca -0.01 -0.21 0.05 0.00 1.00 0.00 0.00 64.86 65.70 2uvh h ILE 326 Cb 0.08 0.32 -0.06 0.00 -0.74 0.00 0.00 36.82 36.42 2uvh h ILE 326 CO 0.01 0.11 0.63 -1.13 0.00 0.00 0.00 178.15 177.77 2uvh h ASN 327 N 0.61 1.02 0.25 1.72 -0.73 -0.81 -2.45 115.58 115.19 2uvh h ASN 327 Ca 0.25 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.41 2uvh h ASN 327 Cb 0.12 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 38.49 2uvh h ASN 327 CO -0.15 0.67 -0.12 0.15 -0.37 0.00 0.00 177.43 177.61 2uvh h PHE 328 N 1.17 -0.31 -0.62 0.67 3.57 -0.44 0.82 116.94 121.79 2uvh h PHE 328 Ca 0.41 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.90 2uvh h PHE 328 Cb 0.11 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 2uvh h PHE 328 CO -0.00 -0.14 0.38 -0.07 -2.23 0.00 0.00 178.31 176.25 2uvh h LEU 329 N -0.42 0.73 0.00 0.59 3.38 -1.23 -2.67 115.31 115.69 2uvh h LEU 329 Ca -0.03 -0.03 -0.23 0.00 0.09 0.00 0.00 57.88 57.67 2uvh h LEU 329 Cb 0.32 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2uvh h LEU 329 CO 0.06 0.56 -1.97 0.18 0.09 0.00 0.00 178.44 177.36 2uvh n LEU 330 N -4.42 0.00 -0.02 1.67 4.77 -0.93 -3.68 117.00 114.39 2uvh n LEU 330 Ca 0.06 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.01 2uvh n LEU 330 Cb 0.07 0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 2uvh n LEU 330 CO 0.36 0.31 -0.65 0.59 -1.33 0.00 0.00 177.39 176.67 2uvh n ASN 331 N -2.47 3.67 -4.76 -1.43 3.02 0.24 -4.57 115.26 108.95 2uvh n ASN 331 Ca -0.21 -0.02 -0.38 0.00 -0.03 0.00 0.00 54.58 53.94 2uvh n ASN 331 Cb 0.90 -0.03 0.01 0.00 -0.61 0.00 0.00 39.78 40.05 2uvh n ASN 331 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2uvh s SER 332 N -4.39 5.95 0.25 6.41 1.04 -0.97 -4.66 113.70 117.34 2uvh s SER 332 Ca -0.06 2.56 -0.06 0.00 0.48 0.00 0.00 55.95 58.87 2uvh s SER 332 Cb 0.02 -2.62 0.48 0.00 0.10 0.00 0.00 66.02 63.99 2uvh s SER 332 CO 0.11 -1.09 1.63 0.11 0.98 0.00 0.00 173.24 174.98 2uvh h LYS 333 N 2.08 0.10 -0.12 4.02 1.57 -1.95 0.95 116.57 123.23 2uvh h LYS 333 Ca -0.50 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.18 2uvh h LYS 333 Cb 1.26 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2uvh h LYS 333 CO 0.60 0.07 -0.32 1.49 -0.57 0.00 0.00 179.45 180.72 2uvh h GLU 334 N 0.10 0.42 0.20 3.15 4.57 -1.91 -0.29 114.58 120.82 2uvh h GLU 334 Ca 0.44 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 2uvh h GLU 334 Cb 0.79 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 2uvh h GLU 334 CO -0.69 0.91 -0.09 0.78 -1.18 0.00 0.00 179.01 178.74 2uvh h GLY 335 N -0.00 -0.27 0.49 1.92 0.00 -1.57 -2.15 103.07 101.48 2uvh h GLY 335 Ca -0.01 0.10 0.07 0.00 0.00 0.00 0.00 47.33 47.50 2uvh h GLY 335 CO 0.07 -0.10 0.18 -2.08 0.00 0.00 0.00 176.54 174.61 2uvh h VAL 336 N -0.51 0.81 -0.24 4.60 2.07 -0.87 -0.89 116.25 121.22 2uvh h VAL 336 Ca -0.03 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2uvh h VAL 336 Cb 0.39 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2uvh h VAL 336 CO 0.04 0.07 0.16 -0.08 0.02 0.00 0.00 177.57 177.78 2uvh h GLU 337 N 0.36 0.32 -0.85 1.57 4.81 -0.90 -2.55 114.58 117.34 2uvh h GLU 337 Ca 0.25 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.50 2uvh h GLU 337 Cb 0.28 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.54 2uvh h GLU 337 CO -0.26 0.21 0.54 0.00 -0.73 0.00 0.00 179.01 178.78 2uvh h ALA 338 N 1.09 1.13 0.00 2.92 0.00 -1.00 -3.14 119.26 120.25 2uvh h ALA 338 Ca 0.09 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2uvh h ALA 338 Cb -0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2uvh h ALA 338 CO -0.02 0.36 -0.53 -0.07 0.00 0.00 0.00 179.25 178.99 2uvh h LEU 339 N 1.04 0.00 0.00 0.00 4.07 -1.03 -3.44 115.31 115.95 2uvh h LEU 339 Ca 0.35 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.31 2uvh h LEU 339 Cb 0.04 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.78 2uvh h LEU 339 CO -0.13 0.53 0.00 0.61 -1.08 0.00 0.00 178.44 178.37 2uvh n GLY 340 N 1.13 2.57 1.73 0.83 0.00 -0.97 -2.49 105.19 107.99 2uvh n GLY 340 Ca 0.02 -0.27 0.02 0.00 0.00 0.00 0.00 46.02 45.78 2uvh n GLY 340 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2uvh n LEU 341 N 0.00 5.50 0.00 0.99 4.77 -1.26 -4.69 117.00 122.31 2uvh n LEU 341 Ca 0.00 -3.10 0.05 0.00 -0.03 0.00 0.00 56.01 52.93 2uvh n LEU 341 Cb 0.00 -0.68 0.31 0.00 -2.33 0.00 0.00 43.42 40.72 2uvh n LEU 341 CO 0.00 0.74 0.54 -0.62 -1.33 0.00 0.00 177.39 176.71 2uvh n GLU 342 N 0.04 0.52 0.00 3.23 -0.58 -1.04 -1.84 120.64 120.97 2uvh n GLU 342 Ca 0.32 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.06 2uvh n GLU 342 Cb 1.22 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 30.77 2uvh n GLU 342 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2uvh n ARG 343 N -0.81 0.21 0.00 3.49 1.74 -1.26 -4.79 116.66 115.24 2uvh n ARG 343 Ca 0.08 -0.41 0.00 0.00 -0.77 0.00 0.00 57.85 56.75 2uvh n ARG 343 Cb 0.04 -0.62 0.00 0.00 -1.02 0.00 0.00 32.46 30.86 2uvh n ARG 343 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2uvh n GLY 344 N -0.06 -0.97 3.56 -0.13 0.00 -0.77 -4.66 105.19 102.17 2uvh n GLY 344 Ca 0.00 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.48 2uvh n GLY 344 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2uvh s VAL 345 N 0.00 5.00 0.21 1.61 1.01 -1.26 -4.57 120.40 122.40 2uvh s VAL 345 Ca 0.00 0.37 -0.32 0.00 0.00 0.00 0.00 61.98 62.03 2uvh s VAL 345 Cb 0.00 -3.98 -0.14 0.00 0.00 0.00 0.00 36.38 32.26 2uvh s VAL 345 CO 0.00 -0.22 1.29 -2.65 0.00 0.00 0.00 175.10 173.52 2uvh n PRO 346 N 5.77 1.63 0.16 2.72 -0.02 -1.26 -4.43 135.00 139.57 2uvh n PRO 346 Ca -0.04 0.58 0.03 0.00 -2.02 0.00 0.00 63.50 62.04 2uvh n PRO 346 Cb 0.49 -2.16 0.22 0.00 -0.02 0.00 0.00 33.50 32.03 2uvh n PRO 346 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2uvh h LEU 347 N 3.81 0.00 -9.62 2.45 3.38 -1.44 -3.40 115.31 110.50 2uvh h LEU 347 Ca -0.44 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 56.97 2uvh h LEU 347 Cb 1.31 0.00 0.07 0.00 0.09 0.00 0.00 40.66 42.12 2uvh h LEU 347 CO 0.73 0.50 0.84 -0.24 0.09 0.00 0.00 178.44 180.36 2uvh n SER 348 N -3.53 3.45 -0.30 -0.43 2.88 -1.26 -4.62 113.62 109.80 2uvh n SER 348 Ca -0.00 1.10 -0.05 0.00 -1.33 0.00 0.00 58.87 58.59 2uvh n SER 348 Cb 0.60 -1.50 0.07 0.00 -0.75 0.00 0.00 64.21 62.63 2uvh n SER 348 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2uvh h ALA 349 N 5.67 1.06 -0.28 -1.46 0.00 -1.15 -2.10 119.26 121.00 2uvh h ALA 349 Ca -0.45 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.22 2uvh h ALA 349 Cb 1.24 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2uvh h ALA 349 CO 0.87 0.63 -0.14 0.00 0.00 0.00 0.00 179.25 180.61 2uvh h THR 350 N 1.17 1.30 -0.09 0.00 1.03 -1.90 -2.29 112.91 112.14 2uvh h THR 350 Ca 0.28 -1.24 -0.00 0.00 -0.01 0.00 0.00 66.41 65.44 2uvh h THR 350 Cb 0.12 1.51 -0.00 0.00 -1.07 0.00 0.00 68.15 68.71 2uvh h THR 350 CO -0.04 0.39 0.04 0.00 -0.01 0.00 0.00 175.52 175.90 2uvh h ALA 351 N 0.74 0.11 -0.26 0.00 0.00 -1.80 -0.32 119.26 117.74 2uvh h ALA 351 Ca 0.06 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2uvh h ALA 351 Cb 0.66 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2uvh h ALA 351 CO 0.04 -0.31 -0.34 -0.24 0.00 0.00 0.00 179.25 178.40 2uvh h VAL 352 N -0.01 1.29 -0.57 0.00 3.04 -1.42 -2.24 116.25 116.34 2uvh h VAL 352 Ca 0.03 -1.46 -0.03 0.00 -1.01 0.00 0.00 66.70 64.23 2uvh h VAL 352 Cb 0.16 1.46 -0.03 0.00 -2.01 0.00 0.00 31.29 30.87 2uvh h VAL 352 CO -0.00 0.46 0.24 0.74 -1.01 0.00 0.00 177.57 178.00 2uvh h THR 353 N 0.47 1.22 -0.94 3.17 2.02 -1.33 -2.45 112.91 115.08 2uvh h THR 353 Ca 0.05 -0.67 0.03 0.00 0.77 0.00 0.00 66.41 66.59 2uvh h THR 353 Cb 0.82 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.78 2uvh h THR 353 CO 0.07 0.26 0.62 -0.61 0.37 0.00 0.00 175.52 176.23 2uvh h GLN 354 N 0.78 1.18 0.00 6.66 4.15 -0.84 -1.63 115.11 125.42 2uvh h GLN 354 Ca 0.19 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.54 2uvh h GLN 354 Cb 0.18 -0.27 0.00 0.00 0.21 0.00 0.00 27.48 27.61 2uvh h GLN 354 CO -0.02 0.78 -0.49 -0.07 -1.93 0.00 0.00 178.83 177.11 2uvh h LEU 355 N 1.22 0.00 0.08 -2.39 3.38 -1.31 -1.74 115.31 114.55 2uvh h LEU 355 Ca 0.36 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 58.10 2uvh h LEU 355 Cb -0.05 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.72 2uvh h LEU 355 CO -0.10 0.01 -0.92 0.03 0.09 0.00 0.00 178.44 177.55 2uvh h ARG 356 N 0.00 0.48 0.00 1.13 3.08 -1.30 0.88 114.38 118.64 2uvh h ARG 356 Ca 0.00 -0.62 -0.05 0.00 0.07 0.00 0.00 59.98 59.38 2uvh h ARG 356 Cb 0.98 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 2uvh h ARG 356 CO 0.00 1.25 -0.25 0.00 -1.07 0.00 0.00 179.97 179.90 2uvh h ALA 357 N 0.25 1.41 -0.01 0.04 0.00 -1.14 -2.58 119.26 117.23 2uvh h ALA 357 Ca -0.14 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2uvh h ALA 357 Cb 1.64 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2uvh h ALA 357 CO 0.18 0.31 -0.02 -1.13 0.00 0.00 0.00 179.25 178.59 2uvh n SER 358 N -3.99 1.30 -0.04 0.00 3.41 -0.67 -4.92 113.62 108.71 2uvh n SER 358 Ca -0.02 -1.39 -0.01 0.00 -0.26 0.00 0.00 58.87 57.20 2uvh n SER 358 Cb 0.32 0.01 -0.00 0.00 -0.26 0.00 0.00 64.21 64.28 2uvh n SER 358 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2uvh n GLY 359 N 1.17 0.47 0.12 5.00 0.00 -0.97 -4.92 105.19 106.06 2uvh n GLY 359 Ca 0.19 -0.51 -0.18 0.00 0.00 0.00 0.00 46.02 45.53 2uvh n GLY 359 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2uvh h VAL 360 N 0.00 1.16 -3.54 1.61 2.07 -1.19 -3.41 116.25 112.95 2uvh h VAL 360 Ca -0.01 -2.78 -0.62 0.00 0.82 0.00 0.00 66.70 64.11 2uvh h VAL 360 Cb 0.06 2.78 -0.12 0.00 -1.52 0.00 0.00 31.29 32.49 2uvh h VAL 360 CO 0.02 0.83 0.22 -0.63 0.02 0.00 0.00 177.57 178.02 2uvh s ILE 361 N -2.62 4.86 -0.04 4.57 1.01 0.09 -5.00 121.20 124.07 2uvh s ILE 361 Ca -0.09 0.76 0.05 0.00 0.00 0.00 0.00 60.65 61.37 2uvh s ILE 361 Cb 0.07 -4.10 -0.01 0.00 0.01 0.00 0.00 42.46 38.43 2uvh s ILE 361 CO 0.86 -0.30 -0.20 -0.54 0.00 0.00 0.00 174.94 174.76 2uvh s LYS 362 N 2.79 2.02 0.42 2.79 1.02 -1.26 -4.68 119.74 122.84 2uvh s LYS 362 Ca 0.27 -0.73 0.10 0.00 0.02 0.00 0.00 55.97 55.63 2uvh s LYS 362 Cb -0.14 -1.76 0.95 0.00 -0.52 0.00 0.00 37.83 36.35 2uvh s LYS 362 CO 0.14 0.32 2.03 -0.44 -0.92 0.00 0.00 175.35 176.49 2uvh h ASP 363 N 6.09 0.41 1.20 2.83 5.19 -1.97 -2.50 116.42 127.66 2uvh h ASP 363 Ca -0.33 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.07 2uvh h ASP 363 Cb 1.17 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.59 2uvh h ASP 363 CO 0.48 0.28 -0.22 -1.84 -3.12 0.00 0.00 179.24 174.82 2uvh n GLU 364 N -4.48 0.24 -1.66 3.56 0.00 -1.26 -3.62 120.64 113.43 2uvh n GLU 364 Ca 0.06 0.15 -0.47 0.00 0.00 0.00 0.00 57.16 56.89 2uvh n GLU 364 Cb 0.19 -1.73 -0.04 0.00 0.00 0.00 0.00 31.44 29.85 2uvh n GLU 364 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2uvh n ASP 365 N -2.12 2.83 -0.31 -1.84 -0.08 -0.94 -4.81 116.55 109.29 2uvh n ASP 365 Ca 0.05 1.09 0.18 0.00 -1.51 0.00 0.00 54.79 54.60 2uvh n ASP 365 Cb 0.42 -1.39 0.44 0.00 2.34 0.00 0.00 41.12 42.94 2uvh n ASP 365 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2uvh h PRO 366 N 5.66 0.51 -0.39 -0.67 0.11 -1.90 -0.03 132.00 135.30 2uvh h PRO 366 Ca -0.45 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.47 2uvh h PRO 366 Cb 1.27 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2uvh h PRO 366 CO 0.87 0.34 -0.38 1.03 -0.21 0.00 0.00 178.00 179.65 2uvh h SER 367 N 0.53 1.01 0.01 -2.05 0.87 -1.90 0.12 113.55 112.14 2uvh h SER 367 Ca 0.55 -0.46 -0.12 0.00 -1.23 0.00 0.00 61.79 60.52 2uvh h SER 367 Cb 1.19 -0.28 0.01 0.00 -0.44 0.00 0.00 62.40 62.88 2uvh h SER 367 CO -0.29 1.26 -0.48 0.58 -0.53 0.00 0.00 176.83 177.37 2uvh h VAL 368 N 0.76 1.48 -0.90 2.23 2.07 -1.71 -2.91 116.25 117.27 2uvh h VAL 368 Ca 0.06 -2.07 0.04 0.00 0.82 0.00 0.00 66.70 65.55 2uvh h VAL 368 Cb 0.98 2.71 -0.06 0.00 -1.52 0.00 0.00 31.29 33.41 2uvh h VAL 368 CO 0.09 0.59 0.58 0.00 0.02 0.00 0.00 177.57 178.85 2uvh h ALA 369 N 0.28 1.20 0.09 1.67 0.00 -1.08 -1.76 119.26 119.66 2uvh h ALA 369 Ca -0.06 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2uvh h ALA 369 Cb 1.22 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2uvh h ALA 369 CO 0.09 0.41 -0.25 0.78 0.00 0.00 0.00 179.25 180.29 2uvh h GLY 370 N 1.11 -0.45 0.17 0.00 0.00 -0.79 -1.44 103.07 101.66 2uvh h GLY 370 Ca 0.37 0.30 0.08 0.00 0.00 0.00 0.00 47.33 48.07 2uvh h GLY 370 CO -0.13 -0.22 -0.12 -2.00 0.00 0.00 0.00 176.54 174.07 2uvh h LEU 371 N -0.44 -0.44 -0.68 3.11 5.85 -1.40 -1.78 115.31 119.53 2uvh h LEU 371 Ca 0.04 0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.94 2uvh h LEU 371 Cb 0.48 0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.73 2uvh h LEU 371 CO -0.16 -0.16 0.38 0.78 -0.34 0.00 0.00 178.44 178.95 2uvh h ASN 372 N -0.04 0.58 -0.25 1.25 2.35 -1.23 -0.95 115.58 117.29 2uvh h ASN 372 Ca 0.19 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.93 2uvh h ASN 372 Cb 0.33 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2uvh h ASN 372 CO -0.42 0.38 0.03 -0.03 -1.65 0.00 0.00 177.43 175.73 2uvh h MET 373 N 0.71 0.42 -0.54 0.81 4.05 -1.05 -2.69 114.93 116.65 2uvh h MET 373 Ca 0.30 -0.12 0.09 0.00 -0.28 0.00 0.00 59.70 59.68 2uvh h MET 373 Cb 0.16 -0.05 -0.07 0.00 -0.80 0.00 0.00 31.60 30.85 2uvh h MET 373 CO -0.17 0.57 0.16 0.00 0.23 0.00 0.00 176.91 177.70 2uvh h ALA 374 N 0.84 0.65 -0.10 0.39 0.00 -1.17 -2.54 119.26 117.34 2uvh h ALA 374 Ca 0.07 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2uvh h ALA 374 Cb 0.36 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2uvh h ALA 374 CO 0.01 -0.25 -0.09 -0.07 0.00 0.00 0.00 179.25 178.85 2uvh h LEU 375 N 0.32 0.14 -0.59 0.00 3.38 -1.05 -1.03 115.31 116.48 2uvh h LEU 375 Ca 0.27 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 2uvh h LEU 375 Cb 0.34 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2uvh h LEU 375 CO -0.30 0.26 -0.13 -0.08 0.09 0.00 0.00 178.44 178.28 2uvh h GLU 376 N 0.15 0.00 -6.79 1.13 4.81 -1.13 -3.45 114.58 109.30 2uvh h GLU 376 Ca 0.03 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.75 2uvh h GLU 376 Cb 0.27 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.68 2uvh h GLU 376 CO 0.01 0.13 0.54 -0.51 -0.73 0.00 0.00 179.01 178.46 2uvh s LEU 377 N -6.36 4.50 0.11 1.64 1.43 -0.39 -4.97 118.68 114.63 2uvh s LEU 377 Ca 0.04 2.38 -0.31 0.00 -1.03 0.00 0.00 54.13 55.20 2uvh s LEU 377 Cb 0.07 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.58 2uvh s LEU 377 CO 0.64 -0.30 1.66 -2.16 0.23 0.00 0.00 176.35 176.42 2uvh s PRO 378 N -1.24 4.19 -0.27 1.29 0.04 -1.26 -4.87 135.00 132.88 2uvh s PRO 378 Ca 0.48 2.38 0.14 0.00 0.04 0.00 0.00 61.00 64.04 2uvh s PRO 378 Cb -0.34 -3.46 0.38 0.00 0.04 0.00 0.00 34.50 31.12 2uvh s PRO 378 CO 0.43 -0.71 1.38 -2.39 0.04 0.00 0.00 177.00 175.75 2uvh n HIS 379 N 5.12 -1.11 0.08 0.56 1.44 -1.26 -0.81 115.22 119.24 2uvh n HIS 379 Ca 0.16 -1.61 0.03 0.00 -2.01 0.00 0.00 57.72 54.29 2uvh n HIS 379 Cb 0.39 1.03 0.42 0.00 0.12 0.00 0.00 29.99 31.95 2uvh n HIS 379 CO 0.00 0.00 0.00 -0.22 -2.81 0.00 0.00 176.34 173.31 2uvh h LYS 380 N 1.18 0.35 -6.33 -1.40 3.64 -1.89 -3.42 116.57 108.70 2uvh h LYS 380 Ca -0.40 -0.05 -0.54 0.00 -1.27 0.00 0.00 60.65 58.39 2uvh h LYS 380 Cb 1.33 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2uvh h LYS 380 CO -0.12 0.35 0.97 1.41 -2.27 0.00 0.00 179.45 179.79 2uvh s MET 381 N -5.05 4.22 0.06 1.90 1.75 -1.26 -5.01 119.30 115.92 2uvh s MET 381 Ca -0.07 2.11 -0.02 0.00 -1.25 0.00 0.00 55.69 56.46 2uvh s MET 381 Cb 0.16 -3.74 -0.04 0.00 2.84 0.00 0.00 34.83 34.05 2uvh s MET 381 CO 0.73 -0.72 0.24 0.99 -0.65 0.00 0.00 175.02 175.61 2uvh s THR 382 N 3.13 5.34 -0.02 10.11 2.01 -1.26 -4.87 115.64 130.09 2uvh s THR 382 Ca 0.69 -0.24 -0.24 0.00 0.31 0.00 0.00 61.69 62.21 2uvh s THR 382 Cb -0.33 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 2uvh s THR 382 CO 0.28 0.16 0.71 -0.89 -0.69 0.00 0.00 174.62 174.19 2uvh s THR 383 N -1.50 4.92 0.24 -0.82 2.01 -1.26 -4.94 115.64 114.29 2uvh s THR 383 Ca 0.35 1.49 -0.30 0.00 0.31 0.00 0.00 61.69 63.54 2uvh s THR 383 Cb -0.13 -4.06 -0.09 0.00 0.01 0.00 0.00 72.50 68.24 2uvh s THR 383 CO 0.25 0.31 1.23 -0.55 -0.69 0.00 0.00 174.62 175.18 2uvh s SER 384 N 0.39 7.00 0.59 3.53 0.15 -1.26 -4.92 113.70 119.17 2uvh s SER 384 Ca 0.37 2.39 0.29 0.00 0.70 0.00 0.00 55.95 59.70 2uvh s SER 384 Cb -0.19 -2.62 1.61 0.00 -1.71 0.00 0.00 66.02 63.11 2uvh s SER 384 CO 0.20 -0.40 2.05 1.55 1.20 0.00 0.00 173.24 177.84 2uvh h PRO 385 N 4.56 0.00 0.00 5.44 0.13 -1.94 -1.17 132.00 139.01 2uvh h PRO 385 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2uvh h PRO 385 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2uvh h PRO 385 CO 0.72 0.00 -0.04 1.88 -0.23 0.00 0.00 178.00 180.33 2uvh h TYR 386 N 0.00 0.00 -0.06 1.56 0.05 -1.91 -2.73 116.97 113.88 2uvh h TYR 386 Ca 0.12 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.84 2uvh h TYR 386 Cb 0.65 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.38 2uvh h TYR 386 CO 0.00 0.04 -0.22 0.35 -1.05 0.00 0.00 178.16 177.28 2uvh h PHE 387 N 0.00 0.11 -0.93 4.88 3.57 -1.59 -2.80 116.94 120.18 2uvh h PHE 387 Ca -0.00 -0.02 -0.51 0.00 3.53 0.00 0.00 57.97 60.97 2uvh h PHE 387 Cb 0.37 -0.03 -0.29 0.00 2.79 0.00 0.00 35.95 38.79 2uvh h PHE 387 CO 0.00 0.32 0.60 -3.47 -2.23 0.00 0.00 178.31 173.53 2uvh n ASP 388 N -4.23 4.25 -4.72 0.41 2.03 -1.03 -4.72 116.55 108.54 2uvh n ASP 388 Ca -0.02 -3.66 -0.42 0.00 0.52 0.00 0.00 54.79 51.22 2uvh n ASP 388 Cb 0.31 -0.84 -0.03 0.00 -0.72 0.00 0.00 41.12 39.84 2uvh n ASP 388 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2uvh s ASP 389 N -1.54 7.01 0.34 1.67 2.15 -1.06 -4.89 116.67 120.36 2uvh s ASP 389 Ca 0.57 2.15 0.02 0.00 0.43 0.00 0.00 52.55 55.71 2uvh s ASP 389 Cb 0.48 -2.59 0.60 0.00 -0.30 0.00 0.00 42.92 41.11 2uvh s ASP 389 CO 0.08 -0.49 1.99 -0.65 -0.17 0.00 0.00 175.17 175.93 2uvh h PRO 390 N 6.42 0.89 -0.30 4.34 0.11 -1.93 0.51 132.00 142.04 2uvh h PRO 390 Ca -0.42 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 2uvh h PRO 390 Cb 1.21 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2uvh h PRO 390 CO 0.81 0.59 -0.25 1.96 -0.21 0.00 0.00 178.00 180.90 2uvh h GLN 391 N 0.92 0.60 -0.58 1.05 4.20 -1.98 -0.45 115.11 118.86 2uvh h GLN 391 Ca 0.27 -0.23 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 2uvh h GLN 391 Cb -0.05 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 2uvh h GLN 391 CO -0.06 0.79 0.26 0.82 -0.67 0.00 0.00 178.83 179.97 2uvh h ILE 392 N 0.52 1.22 -0.67 2.54 1.08 -1.36 0.48 117.51 121.31 2uvh h ILE 392 Ca 0.07 -0.64 -0.06 0.00 -0.39 0.00 0.00 64.86 63.84 2uvh h ILE 392 Cb 0.70 0.56 -0.03 0.00 -3.07 0.00 0.00 36.82 34.98 2uvh h ILE 392 CO 0.05 0.26 0.21 0.58 -0.69 0.00 0.00 178.15 178.55 2uvh h VAL 393 N 0.80 1.25 -0.50 1.67 2.07 -0.86 -0.94 116.25 119.75 2uvh h VAL 393 Ca 0.20 -0.88 -0.10 0.00 0.82 0.00 0.00 66.70 66.74 2uvh h VAL 393 Cb 0.16 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2uvh h VAL 393 CO -0.02 0.34 -0.08 -1.28 0.02 0.00 0.00 177.57 176.54 2uvh h SER 394 N 0.98 0.93 -0.87 0.57 0.87 -1.02 -2.70 113.55 112.32 2uvh h SER 394 Ca 0.22 -0.35 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2uvh h SER 394 Cb 0.31 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 61.97 2uvh h SER 394 CO -0.01 1.06 0.55 0.25 -0.53 0.00 0.00 176.83 178.16 2uvh h LEU 395 N 0.79 1.02 -0.32 2.23 5.85 -0.68 -2.25 115.31 121.94 2uvh h LEU 395 Ca 0.13 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2uvh h LEU 395 Cb 0.63 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2uvh h LEU 395 CO 0.04 0.76 0.19 0.15 -0.34 0.00 0.00 178.44 179.24 2uvh h PHE 396 N 1.18 0.36 -0.83 1.25 3.57 -1.00 -1.05 116.94 120.42 2uvh h PHE 396 Ca 0.32 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.79 2uvh h PHE 396 Cb -0.10 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.49 2uvh h PHE 396 CO -0.01 0.21 0.39 0.78 -2.23 0.00 0.00 178.31 177.46 2uvh h GLY 397 N 0.39 1.28 0.48 2.40 0.00 -1.30 -2.11 103.07 104.22 2uvh h GLY 397 Ca 0.13 -0.64 0.08 0.00 0.00 0.00 0.00 47.33 46.90 2uvh h GLY 397 CO -0.06 0.61 0.23 -0.55 0.00 0.00 0.00 176.54 176.76 2uvh h ASP 398 N 1.18 0.25 -0.12 0.19 3.32 -1.18 -2.20 116.42 117.86 2uvh h ASP 398 Ca 0.28 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.38 2uvh h ASP 398 Cb 0.13 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 2uvh h ASP 398 CO -0.03 0.16 0.02 0.00 -1.72 0.00 0.00 179.24 177.66 2uvh h ALA 399 N 1.37 0.16 0.00 3.45 0.00 -0.65 -1.08 119.26 122.52 2uvh h ALA 399 Ca 0.28 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2uvh h ALA 399 Cb 0.30 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2uvh h ALA 399 CO -0.26 -0.17 -0.17 -0.84 0.00 0.00 0.00 179.25 177.80 2uvh h ILE 400 N -0.03 0.42 -0.11 0.00 3.07 -1.45 -2.66 117.51 116.75 2uvh h ILE 400 Ca 0.04 -1.00 -0.19 0.00 1.55 0.00 0.00 64.86 65.26 2uvh h ILE 400 Cb 0.31 1.73 -0.00 0.00 -0.27 0.00 0.00 36.82 38.58 2uvh h ILE 400 CO 0.00 0.17 -0.71 1.56 -1.05 0.00 0.00 178.15 178.12 2uvh h GLN 401 N 0.00 0.49 -0.39 0.16 4.20 -1.25 -1.17 115.11 117.15 2uvh h GLN 401 Ca -0.00 -0.38 0.07 0.00 0.06 0.00 0.00 58.65 58.40 2uvh h GLN 401 Cb 0.71 0.07 -0.07 0.00 0.30 0.00 0.00 27.48 28.50 2uvh h GLN 401 CO 0.02 1.01 -0.04 1.88 -0.67 0.00 0.00 178.83 181.03 2uvh h TYR 402 N 0.34 -0.10 0.31 2.96 0.05 -0.86 -1.38 116.97 118.29 2uvh h TYR 402 Ca -0.03 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 2uvh h TYR 402 Cb 1.29 0.10 0.00 0.00 1.01 0.00 0.00 36.73 39.13 2uvh h TYR 402 CO 0.05 -0.12 -0.15 0.82 -1.05 0.00 0.00 178.16 177.72 2uvh h ILE 403 N 0.06 0.72 -0.63 -2.88 2.04 -1.42 0.48 117.51 115.87 2uvh h ILE 403 Ca 0.19 -0.24 -0.06 0.00 1.00 0.00 0.00 64.86 65.76 2uvh h ILE 403 Cb 0.28 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 2uvh h ILE 403 CO -0.35 0.05 0.16 0.44 0.00 0.00 0.00 178.15 178.44 2uvh h ASP 404 N -0.54 0.93 -0.27 1.72 3.32 -1.10 -2.35 116.42 118.13 2uvh h ASP 404 Ca -0.04 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.83 2uvh h ASP 404 Cb 0.40 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2uvh h ASP 404 CO 0.07 0.89 0.00 -1.22 -1.72 0.00 0.00 179.24 177.26 2uvh n TYR 405 N -4.25 0.64 -1.36 4.55 4.01 -0.53 -4.91 117.16 115.31 2uvh n TYR 405 Ca 0.05 -0.25 -0.12 0.00 -0.16 0.00 0.00 57.90 57.41 2uvh n TYR 405 Cb 0.24 -0.14 -0.05 0.00 -0.31 0.00 0.00 39.34 39.08 2uvh n TYR 405 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2uvh n GLY 406 N 0.61 1.28 0.09 2.72 0.00 -0.88 -4.89 105.19 104.12 2uvh n GLY 406 Ca 0.11 -0.24 -0.03 0.00 0.00 0.00 0.00 46.02 45.86 2uvh n GLY 406 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2uvh h GLN 407 N 0.05 0.00 -4.91 1.61 4.20 -1.13 -3.45 115.11 111.48 2uvh h GLN 407 Ca -0.25 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.08 2uvh h GLN 407 Cb 0.94 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 28.48 2uvh h GLN 407 CO 0.37 0.41 -0.77 0.15 -0.67 0.00 0.00 178.83 178.32 2uvh s LYS 408 N -2.82 0.72 0.97 1.46 1.02 -1.06 -5.01 119.74 115.02 2uvh s LYS 408 Ca -0.02 -0.63 -0.12 0.00 0.02 0.00 0.00 55.97 55.21 2uvh s LYS 408 Cb 0.08 -0.66 0.17 0.00 -0.52 0.00 0.00 37.83 36.91 2uvh s LYS 408 CO 0.81 0.16 1.09 0.95 -0.92 0.00 0.00 175.35 177.44 2uvh s THR 409 N -0.83 2.24 0.12 2.17 -4.23 -1.26 -4.09 115.64 109.76 2uvh s THR 409 Ca -0.01 0.08 -0.22 0.00 -1.18 0.00 0.00 61.69 60.36 2uvh s THR 409 Cb -0.07 -2.55 -0.05 0.00 1.34 0.00 0.00 72.50 71.16 2uvh s THR 409 CO 0.01 -0.10 1.69 0.58 -0.54 0.00 0.00 174.62 176.26 2uvh h VAL 410 N -1.82 0.74 -0.34 2.29 2.07 -1.95 0.53 116.25 117.77 2uvh h VAL 410 Ca -0.53 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.06 2uvh h VAL 410 Cb 1.32 0.74 -0.08 0.00 -1.52 0.00 0.00 31.29 31.74 2uvh h VAL 410 CO 0.56 0.00 -0.32 0.06 0.02 0.00 0.00 177.57 177.89 2uvh h GLN 411 N -0.11 -0.27 -0.71 1.57 3.07 -1.93 -0.12 115.11 116.61 2uvh h GLN 411 Ca 0.07 0.02 -0.07 0.00 0.09 0.00 0.00 58.65 58.76 2uvh h GLN 411 Cb 0.21 0.06 -0.03 0.00 0.08 0.00 0.00 27.48 27.80 2uvh h GLN 411 CO -0.17 -0.18 0.17 0.93 0.09 0.00 0.00 178.83 179.67 2uvh h GLU 412 N -0.28 1.14 -0.28 0.06 5.08 -1.88 -2.65 114.58 115.76 2uvh h GLU 412 Ca 0.15 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2uvh h GLU 412 Cb 0.54 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2uvh h GLU 412 CO -0.50 1.00 0.14 1.15 -1.00 0.00 0.00 179.01 179.81 2uvh h THR 413 N 1.08 1.15 -0.81 1.13 2.02 -0.54 -0.47 112.91 116.46 2uvh h THR 413 Ca 0.22 -0.41 0.08 0.00 0.77 0.00 0.00 66.41 67.07 2uvh h THR 413 Cb 0.38 0.90 -0.07 0.00 -1.74 0.00 0.00 68.15 67.62 2uvh h THR 413 CO 0.00 0.15 0.47 0.00 0.37 0.00 0.00 175.52 176.51 2uvh h ALA 414 N 1.00 1.14 -0.28 6.16 0.00 -0.96 0.15 119.26 126.48 2uvh h ALA 414 Ca 0.10 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 2uvh h ALA 414 Cb 0.11 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2uvh h ALA 414 CO -0.01 0.13 -0.47 0.93 0.00 0.00 0.00 179.25 179.83 2uvh h GLU 415 N 0.82 0.80 -0.42 0.00 5.08 -1.36 -1.62 114.58 117.89 2uvh h GLU 415 Ca 0.38 -0.49 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2uvh h GLU 415 Cb 0.29 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 2uvh h GLU 415 CO -0.22 1.13 0.24 -0.92 -1.00 0.00 0.00 179.01 178.23 2uvh h TYR 416 N 0.56 0.44 -0.24 4.33 3.20 -0.81 -1.10 116.97 123.36 2uvh h TYR 416 Ca 0.02 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 2uvh h TYR 416 Cb 1.07 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 2uvh h TYR 416 CO 0.08 0.25 -0.08 0.35 -1.64 0.00 0.00 178.16 177.12 2uvh h PHE 417 N 0.48 0.54 -0.42 -3.82 3.57 -0.62 -0.58 116.94 116.08 2uvh h PHE 417 Ca 0.17 -0.12 0.05 0.00 3.53 0.00 0.00 57.97 61.60 2uvh h PHE 417 Cb 0.03 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.60 2uvh h PHE 417 CO -0.08 0.72 0.16 -0.97 -2.23 0.00 0.00 178.31 175.91 2uvh h ASN 418 N 0.20 0.19 0.15 0.41 -0.73 -1.18 0.61 115.58 115.22 2uvh h ASN 418 Ca 0.06 0.04 -0.01 0.00 1.87 0.00 0.00 56.30 58.26 2uvh h ASN 418 Cb 0.55 0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.17 2uvh h ASN 418 CO 0.03 0.14 -0.07 0.50 -0.37 0.00 0.00 177.43 177.66 2uvh h LYS 419 N 0.34 -0.19 -0.77 6.67 3.64 -1.00 -1.48 116.57 123.77 2uvh h LYS 419 Ca 0.20 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.54 2uvh h LYS 419 Cb 0.17 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 2uvh h LYS 419 CO -0.19 0.25 0.29 1.96 -2.27 0.00 0.00 179.45 179.49 2uvh h GLN 420 N -0.85 1.17 -0.56 1.90 1.08 -1.19 -2.74 115.11 113.91 2uvh h GLN 420 Ca -0.02 -0.22 0.01 0.00 -1.45 0.00 0.00 58.65 56.97 2uvh h GLN 420 Cb 0.53 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.75 2uvh h GLN 420 CO 0.03 0.96 0.37 0.78 -0.95 0.00 0.00 178.83 180.02 2uvh h GLY 421 N 1.15 0.80 2.00 3.46 0.00 -0.93 -2.02 103.07 107.52 2uvh h GLY 421 Ca 0.26 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 2uvh h GLY 421 CO -0.02 0.27 -0.23 -0.55 0.00 0.00 0.00 176.54 176.01 2uvh h ASP 422 N 0.74 0.00 0.28 0.19 3.32 -1.12 -1.12 116.42 118.72 2uvh h ASP 422 Ca 0.21 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 2uvh h ASP 422 Cb -0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2uvh h ASP 422 CO -0.06 0.23 -0.13 0.03 -1.72 0.00 0.00 179.24 177.59 2uvh h ARG 423 N 0.00 -0.36 -0.49 3.56 3.08 -1.33 -2.34 114.38 116.50 2uvh h ARG 423 Ca -0.00 0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.17 2uvh h ARG 423 Cb 0.42 0.08 -0.09 0.00 0.08 0.00 0.00 29.97 30.46 2uvh h ARG 423 CO 0.03 -0.05 -0.09 0.82 -1.07 0.00 0.00 179.97 179.61 2uvh h ILE 424 N -0.70 0.54 0.35 2.04 2.04 -1.23 -2.27 117.51 118.28 2uvh h ILE 424 Ca -0.04 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 2uvh h ILE 424 Cb 0.48 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2uvh h ILE 424 CO 0.06 0.01 -0.36 -0.07 0.00 0.00 0.00 178.15 177.79 2uvh h LEU 425 N 0.03 -0.97 -0.96 1.44 3.38 -1.20 0.38 115.31 117.40 2uvh h LEU 425 Ca 0.24 0.08 0.19 0.00 0.09 0.00 0.00 57.88 58.49 2uvh h LEU 425 Cb 0.37 0.33 -0.18 0.00 0.09 0.00 0.00 40.66 41.26 2uvh h LEU 425 CO -0.48 -0.50 -0.23 0.29 0.09 0.00 0.00 178.44 177.61 2uvh n LYS 426 N -5.46 -0.09 -0.03 1.13 5.02 -0.88 0.72 118.16 118.57 2uvh n LYS 426 Ca -0.10 1.50 -0.12 0.00 -2.02 0.00 0.00 58.31 57.57 2uvh n LYS 426 Cb 0.37 -2.25 -0.08 0.00 -0.02 0.00 0.00 35.03 33.05 2uvh n LYS 426 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2uvh h ARG 427 N 0.00 0.15 -0.45 1.97 3.08 -0.69 -3.01 114.38 115.43 2uvh h ARG 427 Ca 0.47 -0.05 0.07 0.00 0.07 0.00 0.00 59.98 60.53 2uvh h ARG 427 Cb 0.72 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.70 2uvh h ARG 427 CO -0.99 0.46 0.12 0.00 -1.07 0.00 0.00 179.97 178.48 2uvh h ALA 428 N 0.68 0.52 -0.24 0.04 0.00 0.42 -2.89 119.26 117.79 2uvh h ALA 428 Ca 0.02 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2uvh h ALA 428 Cb 0.40 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2uvh h ALA 428 CO 0.01 -0.28 0.00 -1.33 0.00 0.00 0.00 179.25 177.64 2uvh n MET 429 N -5.07 2.59 0.00 0.00 2.81 0.22 -4.91 117.12 112.76 2uvh n MET 429 Ca 0.04 -1.30 0.14 0.00 -1.81 0.00 0.00 57.70 54.77 2uvh n MET 429 Cb 0.20 -1.80 0.55 0.00 -0.71 0.00 0.00 33.22 31.47 2uvh n MET 429 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35