#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uvx h VAL 15 N 0.00 1.39 -0.80 2.46 2.07 -2.05 -2.16 116.25 117.16 2uvx h VAL 15 Ca 0.00 -1.18 0.19 0.00 0.82 0.00 0.00 66.70 66.54 2uvx h VAL 15 Cb 0.00 2.16 -0.13 0.00 -1.52 0.00 0.00 31.29 31.79 2uvx h VAL 15 CO 0.00 0.31 0.09 0.11 0.02 0.00 0.00 177.57 178.10 2uvx h LYS 16 N -0.45 0.14 0.05 1.57 1.79 -2.05 -0.11 116.57 117.51 2uvx h LYS 16 Ca 0.00 -0.01 -0.26 0.00 -2.18 0.00 0.00 60.65 58.20 2uvx h LYS 16 Cb 0.51 -0.03 0.02 0.00 -1.58 0.00 0.00 32.23 31.15 2uvx h LYS 16 CO 0.00 0.09 -1.09 0.93 -1.08 0.00 0.00 179.45 178.31 2uvx h GLU 17 N 0.15 0.54 -0.28 3.15 5.08 -1.99 -1.65 114.58 119.57 2uvx h GLU 17 Ca 0.46 -0.65 0.03 0.00 -1.00 0.00 0.00 59.36 58.20 2uvx h GLU 17 Cb 0.85 0.20 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 2uvx h GLU 17 CO -0.66 1.26 0.10 0.35 -1.00 0.00 0.00 179.01 179.07 2uvx h PHE 18 N 0.28 0.19 -0.63 4.33 3.57 -0.93 -2.53 116.94 121.21 2uvx h PHE 18 Ca -0.13 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.36 2uvx h PHE 18 Cb 1.75 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 40.42 2uvx h PHE 18 CO 0.09 0.09 0.29 -0.07 -2.23 0.00 0.00 178.31 176.48 2uvx h LEU 19 N 0.23 0.81 -0.16 0.59 3.38 -0.94 -0.79 115.31 118.43 2uvx h LEU 19 Ca 0.12 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2uvx h LEU 19 Cb 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2uvx h LEU 19 CO -0.12 0.70 0.09 0.00 0.09 0.00 0.00 178.44 179.20 2uvx h ALA 20 N 1.43 0.21 -0.72 1.53 0.00 -1.06 0.15 119.26 120.79 2uvx h ALA 20 Ca 0.22 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2uvx h ALA 20 Cb 0.11 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2uvx h ALA 20 CO -0.03 -0.25 0.21 -0.22 0.00 0.00 0.00 179.25 178.96 2uvx h LYS 21 N 0.16 1.13 -0.56 0.00 1.63 -1.34 -2.07 116.57 115.52 2uvx h LYS 21 Ca 0.06 -0.25 0.02 0.00 -0.85 0.00 0.00 60.65 59.63 2uvx h LYS 21 Cb 0.08 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.51 2uvx h LYS 21 CO -0.01 0.97 0.35 0.00 -3.45 0.00 0.00 179.45 177.31 2uvx h ALA 22 N 1.15 0.72 -0.65 5.00 0.00 -0.71 -1.73 119.26 123.03 2uvx h ALA 22 Ca 0.23 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2uvx h ALA 22 Cb 0.32 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2uvx h ALA 22 CO -0.01 0.09 0.17 -0.22 0.00 0.00 0.00 179.25 179.29 2uvx h LYS 23 N 0.70 1.02 -0.67 0.00 3.64 -0.75 0.51 116.57 121.01 2uvx h LYS 23 Ca 0.22 -0.24 0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2uvx h LYS 23 Cb -0.01 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.63 2uvx h LYS 23 CO -0.08 0.91 0.41 1.49 -2.27 0.00 0.00 179.45 179.91 2uvx h GLU 24 N 0.95 0.77 -0.31 1.90 4.81 -1.13 0.17 114.58 121.74 2uvx h GLU 24 Ca 0.20 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 2uvx h GLU 24 Cb 0.34 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2uvx h GLU 24 CO -0.00 0.51 0.12 -0.44 -0.73 0.00 0.00 179.01 178.47 2uvx h ASP 25 N 0.79 0.43 0.24 1.04 3.32 -0.52 -3.04 116.42 118.68 2uvx h ASP 25 Ca 0.28 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2uvx h ASP 25 Cb 0.06 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2uvx h ASP 25 CO -0.12 0.48 -0.11 0.15 -1.72 0.00 0.00 179.24 177.91 2uvx h PHE 26 N 0.35 -0.30 -0.30 4.55 3.57 -0.61 -3.14 116.94 121.06 2uvx h PHE 26 Ca 0.10 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.64 2uvx h PHE 26 Cb 0.19 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 2uvx h PHE 26 CO -0.00 -0.13 0.21 -0.07 -2.23 0.00 0.00 178.31 176.08 2uvx h LEU 27 N -0.39 0.19 -0.59 0.59 3.38 -0.67 0.14 115.31 117.96 2uvx h LEU 27 Ca -0.03 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 2uvx h LEU 27 Cb 0.30 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2uvx h LEU 27 CO 0.05 0.13 -0.20 0.50 0.09 0.00 0.00 178.44 179.01 2uvx h LYS 28 N 0.22 0.91 0.10 1.13 3.64 -1.49 -0.90 116.57 120.18 2uvx h LYS 28 Ca 0.13 -0.37 -0.27 0.00 -1.27 0.00 0.00 60.65 58.87 2uvx h LYS 28 Cb 0.24 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2uvx h LYS 28 CO -0.02 1.02 -1.29 0.87 -2.27 0.00 0.00 179.45 177.76 2uvx h LYS 29 N 0.79 0.22 -0.92 1.90 1.57 -1.28 -3.01 116.57 115.83 2uvx h LYS 29 Ca 0.11 -0.37 0.01 0.00 -1.87 0.00 0.00 60.65 58.54 2uvx h LYS 29 Cb 0.75 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 33.15 2uvx h LYS 29 CO 0.06 1.14 0.61 2.35 -0.57 0.00 0.00 179.45 183.03 2uvx h TRP 30 N 0.06 1.15 0.00 -1.35 2.91 -0.62 -2.53 115.95 115.57 2uvx h TRP 30 Ca -0.14 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.90 2uvx h TRP 30 Cb 1.95 -0.39 0.00 0.00 -0.51 0.00 0.00 29.16 30.22 2uvx h TRP 30 CO 0.05 0.71 -0.22 0.93 -1.03 0.00 0.00 178.44 178.88 2uvx h GLU 31 N 1.23 0.00 -2.06 2.65 4.39 -1.22 -3.37 114.58 116.19 2uvx h GLU 31 Ca 0.34 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.47 2uvx h GLU 31 Cb -0.11 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.14 2uvx h GLU 31 CO -0.08 0.00 -1.01 -1.71 -1.16 0.00 0.00 179.01 175.05 2uvx n ASN 32 N -2.94 0.79 -4.74 1.42 2.85 -1.14 -5.10 115.26 106.40 2uvx n ASN 32 Ca 0.03 -2.81 -0.41 0.00 -0.11 0.00 0.00 54.58 51.28 2uvx n ASN 32 Cb 0.53 -0.64 0.00 0.00 1.24 0.00 0.00 39.78 40.90 2uvx n ASN 32 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 2uvx n PRO 33 N 1.37 2.36 -2.02 1.20 -0.02 -0.97 -4.73 135.00 132.19 2uvx n PRO 33 Ca 0.23 0.83 -0.36 0.00 -2.02 0.00 0.00 63.50 62.18 2uvx n PRO 33 Cb 0.51 -2.52 0.03 0.00 -0.02 0.00 0.00 33.50 31.50 2uvx n PRO 33 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2uvx s ALA 34 N -1.13 2.55 -0.23 3.55 0.00 -1.26 -5.04 121.76 120.19 2uvx s ALA 34 Ca 0.56 0.98 -0.17 0.00 0.00 0.00 0.00 51.96 53.33 2uvx s ALA 34 Cb -0.50 -3.44 0.07 0.00 0.00 0.00 0.00 23.12 19.24 2uvx s ALA 34 CO 0.62 -1.14 0.59 -1.14 0.00 0.00 0.00 175.76 174.68 2uvx s GLN 35 N -3.35 0.63 -1.13 0.00 0.74 -1.26 -4.97 119.66 110.32 2uvx s GLN 35 Ca 0.77 0.96 -0.07 0.00 0.05 0.00 0.00 55.36 57.06 2uvx s GLN 35 Cb -0.29 0.19 -0.04 0.00 1.10 0.00 0.00 33.01 33.97 2uvx s GLN 35 CO 0.33 -0.12 0.88 -1.71 -0.55 0.00 0.00 175.29 174.12 2uvx n ASN 36 N 3.62 -4.82 -0.64 6.67 5.15 -1.12 -4.91 115.26 119.21 2uvx n ASN 36 Ca -0.18 -0.76 0.09 0.00 -0.60 0.00 0.00 54.58 53.12 2uvx n ASN 36 Cb 0.57 -4.71 0.05 0.00 -0.53 0.00 0.00 39.78 35.16 2uvx n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2uvx n THR 37 N -3.71 0.00 -3.52 -0.44 -2.24 -0.53 -4.98 114.28 98.86 2uvx n THR 37 Ca -0.15 -0.45 -0.02 0.00 -2.27 0.00 0.00 64.05 61.16 2uvx n THR 37 Cb 0.63 1.33 -0.00 0.00 -2.10 0.00 0.00 70.33 70.19 2uvx n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2uvx n ALA 38 N 0.72 -0.12 -2.96 6.98 0.00 -1.25 -4.88 120.51 119.01 2uvx n ALA 38 Ca 0.10 -0.26 -0.10 0.00 0.00 0.00 0.00 53.44 53.18 2uvx n ALA 38 Cb 0.43 0.21 -0.12 0.00 0.00 0.00 0.00 19.45 19.97 2uvx n ALA 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2uvx s HIS 39 N -5.47 0.19 0.36 0.00 2.46 -1.26 -4.73 115.29 106.84 2uvx s HIS 39 Ca 0.04 -0.39 0.11 0.00 0.47 0.00 0.00 55.06 55.29 2uvx s HIS 39 Cb -0.00 -0.14 0.88 0.00 -0.13 0.00 0.00 32.58 33.19 2uvx s HIS 39 CO 0.03 -0.15 1.84 1.25 -2.47 0.00 0.00 174.74 175.24 2uvx h LEU 40 N 4.97 0.61 0.00 8.88 5.85 -1.95 -1.10 115.31 132.57 2uvx h LEU 40 Ca -0.30 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2uvx h LEU 40 Cb 1.21 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2uvx h LEU 40 CO 0.43 0.26 0.00 0.47 -0.34 0.00 0.00 178.44 179.26 2uvx n ASP 41 N -4.60 0.00 -0.10 1.25 8.00 -1.26 -1.76 116.55 118.09 2uvx n ASP 41 Ca 0.20 0.39 0.15 0.00 0.71 0.00 0.00 54.79 56.24 2uvx n ASP 41 Cb 0.58 -0.44 0.74 0.00 -0.02 0.00 0.00 41.12 41.98 2uvx n ASP 41 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2uvx n GLN 42 N -1.44 0.86 -4.90 -1.24 6.02 -0.42 -4.87 117.38 111.40 2uvx n GLN 42 Ca 0.04 -0.20 -0.26 0.00 -0.01 0.00 0.00 57.00 56.57 2uvx n GLN 42 Cb 0.14 -1.50 -0.16 0.00 1.02 0.00 0.00 30.24 29.74 2uvx n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2uvx s PHE 43 N -2.27 1.71 -0.18 1.08 0.40 -0.72 -1.60 117.98 116.40 2uvx s PHE 43 Ca 0.36 -0.38 -0.18 0.00 -0.60 0.00 0.00 56.93 56.13 2uvx s PHE 43 Cb 0.21 -1.12 -0.04 0.00 0.51 0.00 0.00 43.02 42.58 2uvx s PHE 43 CO 0.42 -0.08 0.49 -2.00 0.70 0.00 0.00 175.22 174.76 2uvx s GLU 44 N -0.29 4.22 0.00 0.44 2.12 0.06 -4.89 118.70 120.36 2uvx s GLU 44 Ca 0.04 0.39 -0.30 0.00 0.36 0.00 0.00 54.97 55.45 2uvx s GLU 44 Cb -0.09 -3.53 -0.04 0.00 0.26 0.00 0.00 34.13 30.73 2uvx s GLU 44 CO 0.00 -0.07 1.09 0.50 -0.54 0.00 0.00 175.26 176.24 2uvx s ARG 45 N 1.38 4.47 -0.12 4.30 3.00 -1.26 -0.49 118.95 130.24 2uvx s ARG 45 Ca 0.24 1.57 -0.04 0.00 -1.00 0.00 0.00 55.73 56.49 2uvx s ARG 45 Cb -0.15 -3.44 -0.06 0.00 0.00 0.00 0.00 34.95 31.30 2uvx s ARG 45 CO 0.09 -0.20 -0.14 -0.89 0.00 0.00 0.00 175.30 174.16 2uvx n ILE 46 N 4.08 0.65 -3.63 4.11 5.41 0.01 -4.96 119.36 125.03 2uvx n ILE 46 Ca 0.08 -0.19 -0.07 0.00 1.00 0.00 0.00 62.75 63.57 2uvx n ILE 46 Cb 0.49 -1.46 -0.06 0.00 -0.71 0.00 0.00 39.64 37.89 2uvx n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2uvx s LYS 47 N -2.22 0.38 -0.19 0.38 2.20 -1.13 -4.99 119.74 114.18 2uvx s LYS 47 Ca -0.16 0.31 -0.27 0.00 -0.36 0.00 0.00 55.97 55.49 2uvx s LYS 47 Cb 0.06 0.19 -0.01 0.00 -1.51 0.00 0.00 37.83 36.56 2uvx s LYS 47 CO 0.22 -0.08 0.91 0.99 -0.36 0.00 0.00 175.35 177.04 2uvx s THR 48 N -0.28 4.80 -0.33 3.43 2.01 -1.26 -0.35 115.64 123.66 2uvx s THR 48 Ca 0.03 1.78 0.22 0.00 0.31 0.00 0.00 61.69 64.04 2uvx s THR 48 Cb -0.03 -4.20 -0.17 0.00 0.01 0.00 0.00 72.50 68.10 2uvx s THR 48 CO -0.06 -0.05 0.83 0.18 -0.69 0.00 0.00 174.62 174.82 2uvx n LEU 49 N 5.67 0.48 -3.57 4.42 4.77 0.21 -4.38 117.00 124.59 2uvx n LEU 49 Ca 0.07 0.05 -0.06 0.00 -0.03 0.00 0.00 56.01 56.05 2uvx n LEU 49 Cb 0.48 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 2uvx n LEU 49 CO 0.50 -0.02 0.92 -0.83 -1.33 0.00 0.00 177.39 176.63 2uvx s GLY 50 N -4.11 -0.32 -0.24 -0.72 0.00 -1.08 -4.79 107.32 96.07 2uvx s GLY 50 Ca -0.01 1.53 -0.26 0.00 0.00 0.00 0.00 44.72 45.98 2uvx s GLY 50 CO 0.84 0.54 0.93 -1.08 0.00 0.00 0.00 173.10 174.32 2uvx s THR 51 N -2.46 0.00 0.02 0.90 -1.32 -1.26 -1.42 115.64 110.10 2uvx s THR 51 Ca 0.08 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.53 2uvx s THR 51 Cb -0.01 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.99 2uvx s THR 51 CO -0.05 0.00 0.12 0.61 -2.21 0.00 0.00 174.62 173.08 2uvx n GLY 52 N 1.98 1.30 0.33 6.08 0.00 0.23 -5.00 105.19 110.12 2uvx n GLY 52 Ca -0.13 -0.96 -0.01 0.00 0.00 0.00 0.00 46.02 44.92 2uvx n GLY 52 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2uvx h SER 53 N 0.23 0.86 -0.07 1.61 0.87 -2.04 -2.69 113.55 112.32 2uvx h SER 53 Ca -0.03 -0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.41 2uvx h SER 53 Cb 0.14 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 2uvx h SER 53 CO 0.04 0.71 0.05 0.49 -0.53 0.00 0.00 176.83 177.59 2uvx n PHE 54 N -4.36 0.23 0.00 2.24 3.01 -1.26 -4.93 117.46 112.39 2uvx n PHE 54 Ca 0.07 -0.56 0.00 0.00 1.01 0.00 0.00 57.45 57.97 2uvx n PHE 54 Cb 0.11 -0.29 0.00 0.00 -0.01 0.00 0.00 39.48 39.29 2uvx n PHE 54 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2uvx n GLY 55 N 0.35 -1.03 3.30 1.37 0.00 -1.01 -5.00 105.19 103.17 2uvx n GLY 55 Ca 0.04 -2.13 -0.09 0.00 0.00 0.00 0.00 46.02 43.84 2uvx n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2uvx s ARG 56 N 0.00 1.07 -0.07 1.61 1.70 -1.01 -0.60 118.95 121.65 2uvx s ARG 56 Ca 0.00 -1.08 0.03 0.00 -0.47 0.00 0.00 55.73 54.20 2uvx s ARG 56 Cb 0.00 0.38 0.01 0.00 -0.57 0.00 0.00 34.95 34.77 2uvx s ARG 56 CO 0.00 -0.38 -0.14 0.08 -1.08 0.00 0.00 175.30 173.78 2uvx s VAL 57 N -3.93 1.25 0.07 4.99 1.01 -0.51 -0.13 120.40 123.16 2uvx s VAL 57 Ca 0.13 -0.55 0.09 0.00 0.00 0.00 0.00 61.98 61.65 2uvx s VAL 57 Cb 0.04 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 2uvx s VAL 57 CO -0.04 0.38 -0.24 -0.04 0.00 0.00 0.00 175.10 175.16 2uvx s MET 58 N 0.59 1.50 0.03 2.72 -1.94 -0.11 -0.62 119.30 121.47 2uvx s MET 58 Ca -0.15 -1.14 -0.30 0.00 -1.71 0.00 0.00 55.69 52.40 2uvx s MET 58 Cb -0.16 -1.75 -0.05 0.00 2.01 0.00 0.00 34.83 34.88 2uvx s MET 58 CO 0.04 0.44 1.14 -1.17 -0.01 0.00 0.00 175.02 175.46 2uvx s LEU 59 N -1.52 4.36 0.18 -0.03 2.96 0.53 0.13 118.68 125.29 2uvx s LEU 59 Ca 0.10 1.89 0.04 0.00 -0.22 0.00 0.00 54.13 55.94 2uvx s LEU 59 Cb -0.10 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.97 2uvx s LEU 59 CO 0.03 -0.43 -0.06 0.68 -1.32 0.00 0.00 176.35 175.25 2uvx s VAL 60 N 1.20 1.13 -0.15 1.68 -7.23 -0.57 -0.81 120.40 115.64 2uvx s VAL 60 Ca 0.56 -2.06 -0.00 0.00 -1.81 0.00 0.00 61.98 58.68 2uvx s VAL 60 Cb -0.26 -2.05 -0.01 0.00 0.56 0.00 0.00 36.38 34.62 2uvx s VAL 60 CO 0.28 -0.58 -0.13 -0.75 -0.31 0.00 0.00 175.10 173.61 2uvx s LYS 61 N -3.79 3.33 -0.33 4.82 2.20 0.36 -2.06 119.74 124.27 2uvx s LYS 61 Ca 0.21 -0.70 -0.28 0.00 -0.36 0.00 0.00 55.97 54.84 2uvx s LYS 61 Cb 0.04 -2.66 0.02 0.00 -1.51 0.00 0.00 37.83 33.71 2uvx s LYS 61 CO 0.04 0.12 1.04 -1.58 -0.36 0.00 0.00 175.35 174.61 2uvx s HIS 62 N 0.59 3.14 0.26 4.03 5.65 0.14 -0.76 115.29 128.34 2uvx s HIS 62 Ca -0.08 1.12 0.02 0.00 0.25 0.00 0.00 55.06 56.37 2uvx s HIS 62 Cb -0.16 -3.68 0.33 0.00 -1.18 0.00 0.00 32.58 27.90 2uvx s HIS 62 CO 0.03 -0.77 1.65 0.52 -0.65 0.00 0.00 174.74 175.52 2uvx h MET 63 N 8.16 0.44 -0.04 2.88 0.00 -1.60 0.88 114.93 125.66 2uvx h MET 63 Ca -0.21 -0.21 -0.08 0.00 0.00 0.00 0.00 59.70 59.21 2uvx h MET 63 Cb 1.06 -0.00 -0.01 0.00 0.00 0.00 0.00 31.60 32.65 2uvx h MET 63 CO 1.02 0.75 -0.33 1.05 0.00 0.00 0.00 176.91 179.40 2uvx h GLU 64 N 0.37 0.07 0.00 1.72 9.09 -1.92 -3.20 114.58 120.71 2uvx h GLU 64 Ca 0.04 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.42 2uvx h GLU 64 Cb 0.83 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.92 2uvx h GLU 64 CO 0.07 0.40 -0.82 0.25 0.05 0.00 0.00 179.01 178.95 2uvx n THR 65 N -4.13 0.00 -1.04 -1.06 -2.24 -1.16 -5.00 114.28 99.65 2uvx n THR 65 Ca -0.02 -0.26 -0.01 0.00 -2.27 0.00 0.00 64.05 61.49 2uvx n THR 65 Cb 0.39 0.73 -0.01 0.00 -2.10 0.00 0.00 70.33 69.34 2uvx n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2uvx n GLY 66 N 1.50 0.16 3.78 3.38 0.00 0.31 -4.99 105.19 109.33 2uvx n GLY 66 Ca 0.00 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2uvx n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2uvx s ASN 67 N -2.05 6.19 -0.06 1.61 0.01 -1.20 -4.72 114.94 114.72 2uvx s ASN 67 Ca 0.00 2.16 -0.08 0.00 -0.71 0.00 0.00 52.86 54.23 2uvx s ASN 67 Cb 0.00 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 39.03 2uvx s ASN 67 CO 0.00 -0.89 0.22 -1.00 -1.51 0.00 0.00 177.10 173.92 2uvx s HIS 68 N -1.69 3.62 0.05 2.20 3.76 -1.26 0.24 115.29 122.20 2uvx s HIS 68 Ca 0.65 0.61 -0.00 0.00 -0.15 0.00 0.00 55.06 56.18 2uvx s HIS 68 Cb -0.24 -2.01 -0.03 0.00 1.11 0.00 0.00 32.58 31.41 2uvx s HIS 68 CO 0.29 0.69 -0.04 0.71 -0.85 0.00 0.00 174.74 175.54 2uvx s TYR 69 N -1.12 0.54 -0.12 1.40 2.02 -0.88 -4.12 117.35 115.08 2uvx s TYR 69 Ca 0.20 -0.87 -0.22 0.00 -0.37 0.00 0.00 57.07 55.81 2uvx s TYR 69 Cb -0.13 -0.37 -0.03 0.00 -0.40 0.00 0.00 41.96 41.03 2uvx s TYR 69 CO 0.09 -0.27 0.67 0.00 -1.57 0.00 0.00 175.55 174.47 2uvx s ALA 70 N -3.07 3.43 -0.29 3.71 0.00 0.20 -1.51 121.76 124.22 2uvx s ALA 70 Ca 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 51.96 51.92 2uvx s ALA 70 Cb 0.02 -2.95 0.04 0.00 0.00 0.00 0.00 23.12 20.23 2uvx s ALA 70 CO -0.06 -0.27 -0.00 1.41 0.00 0.00 0.00 175.76 176.83 2uvx s MET 71 N 1.23 2.51 -0.06 0.00 1.75 0.12 -0.35 119.30 124.50 2uvx s MET 71 Ca 0.34 -1.21 -0.29 0.00 -1.25 0.00 0.00 55.69 53.28 2uvx s MET 71 Cb -0.17 -3.17 -0.02 0.00 2.84 0.00 0.00 34.83 34.31 2uvx s MET 71 CO 0.14 -0.59 0.95 0.21 -0.65 0.00 0.00 175.02 175.09 2uvx s LYS 72 N 1.27 4.48 -0.18 4.11 2.20 0.43 -0.94 119.74 131.12 2uvx s LYS 72 Ca -0.04 1.33 -0.00 0.00 -0.36 0.00 0.00 55.97 56.89 2uvx s LYS 72 Cb -0.19 -3.50 0.00 0.00 -1.51 0.00 0.00 37.83 32.64 2uvx s LYS 72 CO -0.01 -0.15 -0.15 0.42 -0.36 0.00 0.00 175.35 175.10 2uvx s ILE 73 N 1.43 2.59 -0.07 5.43 1.01 0.82 -1.52 121.20 130.89 2uvx s ILE 73 Ca 0.48 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 60.38 2uvx s ILE 73 Cb -0.19 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.14 2uvx s ILE 73 CO 0.22 0.51 -0.14 -0.76 0.00 0.00 0.00 174.94 174.77 2uvx s LEU 74 N 1.10 2.73 -0.34 2.97 1.43 -0.32 -2.41 118.68 123.85 2uvx s LEU 74 Ca 0.00 -0.22 -0.24 0.00 -1.03 0.00 0.00 54.13 52.64 2uvx s LEU 74 Cb -0.14 -1.57 0.01 0.00 0.03 0.00 0.00 46.19 44.52 2uvx s LEU 74 CO -0.05 0.31 0.82 -0.62 0.23 0.00 0.00 176.35 177.04 2uvx s ASP 75 N -0.49 6.63 0.21 2.29 -1.08 -1.26 -0.09 116.67 122.88 2uvx s ASP 75 Ca 0.06 0.55 -0.09 0.00 -0.52 0.00 0.00 52.55 52.55 2uvx s ASP 75 Cb -0.12 -2.42 0.29 0.00 -1.46 0.00 0.00 42.92 39.22 2uvx s ASP 75 CO 0.02 -0.71 1.74 0.11 0.52 0.00 0.00 175.17 176.85 2uvx h LYS 76 N 8.32 0.41 -0.74 4.34 1.57 -1.68 -0.41 116.57 128.37 2uvx h LYS 76 Ca -0.24 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 2uvx h LYS 76 Cb 1.09 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.27 2uvx h LYS 76 CO 0.92 0.27 0.44 1.96 -0.57 0.00 0.00 179.45 182.46 2uvx h GLN 77 N 0.42 1.01 -0.51 3.15 4.20 -1.93 -1.83 115.11 119.63 2uvx h GLN 77 Ca 0.32 -0.10 -0.10 0.00 0.06 0.00 0.00 58.65 58.83 2uvx h GLN 77 Cb 0.39 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 2uvx h GLN 77 CO -0.31 0.72 -0.08 0.87 -0.67 0.00 0.00 178.83 179.36 2uvx h LYS 78 N 1.01 0.95 -0.48 1.46 1.57 -1.76 -1.57 116.57 117.75 2uvx h LYS 78 Ca 0.26 -0.34 0.08 0.00 -1.87 0.00 0.00 60.65 58.78 2uvx h LYS 78 Cb -0.02 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.16 2uvx h LYS 78 CO -0.05 1.00 0.12 0.28 -0.57 0.00 0.00 179.45 180.23 2uvx h VAL 79 N 0.81 0.76 -0.55 0.50 2.07 -0.91 -1.48 116.25 117.46 2uvx h VAL 79 Ca 0.13 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 2uvx h VAL 79 Cb 0.63 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2uvx h VAL 79 CO 0.04 0.05 0.25 0.58 0.02 0.00 0.00 177.57 178.51 2uvx h VAL 80 N 0.26 1.21 -0.07 2.57 2.07 -1.01 -1.23 116.25 120.04 2uvx h VAL 80 Ca 0.24 -0.60 -0.06 0.00 0.82 0.00 0.00 66.70 67.10 2uvx h VAL 80 Cb 0.30 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2uvx h VAL 80 CO -0.29 0.24 -0.22 0.11 0.02 0.00 0.00 177.57 177.42 2uvx h LYS 81 N 0.74 0.12 -0.25 1.57 1.57 -1.00 -2.24 116.57 117.09 2uvx h LYS 81 Ca 0.19 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2uvx h LYS 81 Cb 0.14 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2uvx h LYS 81 CO -0.02 0.34 0.00 1.28 -0.57 0.00 0.00 179.45 180.48 2uvx n LEU 82 N -4.23 1.94 -3.67 2.94 4.77 -0.58 -4.93 117.00 113.25 2uvx n LEU 82 Ca -0.02 -0.86 -0.25 0.00 -0.03 0.00 0.00 56.01 54.85 2uvx n LEU 82 Cb 0.31 -0.16 0.07 0.00 -2.33 0.00 0.00 43.42 41.31 2uvx n LEU 82 CO 0.38 0.43 0.22 0.29 -1.33 0.00 0.00 177.39 177.38 2uvx n LYS 83 N 0.52 -7.49 -0.37 3.23 5.02 -0.84 -4.92 118.16 113.31 2uvx n LYS 83 Ca 0.16 0.78 0.07 0.00 -2.02 0.00 0.00 58.31 57.30 2uvx n LYS 83 Cb 0.36 -5.81 0.21 0.00 -0.02 0.00 0.00 35.03 29.77 2uvx n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2uvx n GLN 84 N -4.95 2.20 0.50 1.97 1.13 -0.52 -4.75 117.38 112.96 2uvx n GLN 84 Ca 0.02 -2.82 -0.20 0.00 -1.94 0.00 0.00 57.00 52.05 2uvx n GLN 84 Cb 0.55 -1.72 -0.10 0.00 0.11 0.00 0.00 30.24 29.08 2uvx n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2uvx h ILE 85 N 1.08 0.06 -0.82 5.09 2.04 -1.91 -0.69 117.51 122.35 2uvx h ILE 85 Ca 0.03 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 2uvx h ILE 85 Cb 1.31 0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 2uvx h ILE 85 CO 0.16 0.00 0.36 -0.08 0.00 0.00 0.00 178.15 178.59 2uvx h GLU 86 N -1.28 1.21 -0.87 2.37 4.57 -1.94 -1.82 114.58 116.82 2uvx h GLU 86 Ca -0.13 -0.20 0.04 0.00 -1.18 0.00 0.00 59.36 57.89 2uvx h GLU 86 Cb 0.99 -0.21 -0.05 0.00 -0.16 0.00 0.00 28.75 29.32 2uvx h GLU 86 CO 0.21 0.95 0.57 0.45 -1.18 0.00 0.00 179.01 180.01 2uvx h HIS 87 N 1.19 1.05 -0.38 0.92 3.86 -1.84 0.14 115.15 120.08 2uvx h HIS 87 Ca 0.28 0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.36 2uvx h HIS 87 Cb 0.17 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 2uvx h HIS 87 CO 0.02 0.61 -0.37 1.15 0.86 0.00 0.00 177.93 180.20 2uvx h THR 88 N 1.08 1.27 -0.60 2.45 2.02 -0.64 -0.46 112.91 118.04 2uvx h THR 88 Ca 0.35 -1.54 -0.08 0.00 0.77 0.00 0.00 66.41 65.91 2uvx h THR 88 Cb 0.03 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2uvx h THR 88 CO -0.10 0.51 0.07 -0.07 0.37 0.00 0.00 175.52 176.30 2uvx h LEU 89 N 0.75 0.94 -0.10 2.58 3.38 -0.90 -1.99 115.31 119.97 2uvx h LEU 89 Ca 0.07 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.84 2uvx h LEU 89 Cb 0.95 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2uvx h LEU 89 CO 0.09 0.96 -0.09 0.78 0.09 0.00 0.00 178.44 180.27 2uvx h ASN 90 N 0.92 -0.28 -0.09 -0.43 2.35 -0.52 -1.43 115.58 116.10 2uvx h ASN 90 Ca 0.18 0.06 0.03 0.00 -0.55 0.00 0.00 56.30 56.02 2uvx h ASN 90 Cb 0.44 0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.92 2uvx h ASN 90 CO 0.02 -0.12 -0.09 -0.08 -1.65 0.00 0.00 177.43 175.50 2uvx h GLU 91 N -0.11 -0.11 -0.34 0.81 4.81 -0.73 0.06 114.58 118.97 2uvx h GLU 91 Ca 0.07 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.21 2uvx h GLU 91 Cb 0.21 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2uvx h GLU 91 CO -0.16 -0.07 -0.17 -0.22 -0.73 0.00 0.00 179.01 177.66 2uvx h LYS 92 N -0.12 0.71 -0.49 1.92 3.11 -1.36 -0.85 116.57 119.49 2uvx h LYS 92 Ca 0.07 -0.31 -0.09 0.00 -2.81 0.00 0.00 60.65 57.51 2uvx h LYS 92 Cb 0.21 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.41 2uvx h LYS 92 CO -0.16 0.91 -0.07 -0.09 -2.81 0.00 0.00 179.45 177.23 2uvx h ARG 93 N 0.48 0.88 -0.02 1.90 2.43 -1.06 -1.53 114.38 117.45 2uvx h ARG 93 Ca 0.07 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 2uvx h ARG 93 Cb 0.70 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2uvx h ARG 93 CO 0.05 0.92 -0.04 0.82 -1.51 0.00 0.00 179.97 180.21 2uvx h ILE 94 N 0.80 1.42 0.00 1.20 2.04 -0.98 -3.28 117.51 118.71 2uvx h ILE 94 Ca 0.14 -1.30 -0.08 0.00 1.00 0.00 0.00 64.86 64.62 2uvx h ILE 94 Cb 0.57 2.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 2uvx h ILE 94 CO 0.03 0.35 -0.36 -0.07 0.00 0.00 0.00 178.15 178.10 2uvx h LEU 95 N -0.44 0.00 -0.93 1.44 3.38 -1.05 -0.76 115.31 116.95 2uvx h LEU 95 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2uvx h LEU 95 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2uvx h LEU 95 CO 0.01 0.36 0.00 0.06 0.09 0.00 0.00 178.44 178.96 2uvx h GLN 96 N 0.00 0.00 0.00 1.13 -0.00 -1.37 -2.32 115.11 112.55 2uvx h GLN 96 Ca -0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 58.65 58.49 2uvx h GLN 96 Cb 0.72 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 28.17 2uvx h GLN 96 CO 0.05 0.00 -2.02 0.00 -0.00 0.00 0.00 178.83 176.86 2uvx n ALA 97 N -1.90 2.13 -1.92 0.06 0.00 -0.35 -4.77 120.51 113.76 2uvx n ALA 97 Ca 0.02 -0.79 -0.27 0.00 0.00 0.00 0.00 53.44 52.40 2uvx n ALA 97 Cb 0.27 -0.38 0.07 0.00 0.00 0.00 0.00 19.45 19.42 2uvx n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2uvx s VAL 98 N -2.86 2.20 -0.30 0.00 -7.23 -0.83 -4.36 120.40 107.02 2uvx s VAL 98 Ca -0.08 -0.20 -0.07 0.00 -1.81 0.00 0.00 61.98 59.82 2uvx s VAL 98 Cb 0.09 -3.00 0.18 0.00 0.56 0.00 0.00 36.38 34.21 2uvx s VAL 98 CO 0.74 0.00 0.84 0.21 -0.31 0.00 0.00 175.10 176.59 2uvx s ASN 99 N -4.54 -0.89 -0.14 4.85 3.04 -1.26 -4.70 114.94 111.31 2uvx s ASN 99 Ca 0.61 0.54 -0.28 0.00 0.04 0.00 0.00 52.86 53.77 2uvx s ASN 99 Cb -0.11 1.74 0.07 0.00 -1.54 0.00 0.00 41.25 41.41 2uvx s ASN 99 CO 0.46 -0.17 0.67 0.12 -3.04 0.00 0.00 177.10 175.15 2uvx s PHE 100 N 2.91 -0.69 0.61 0.43 5.36 -1.26 -5.04 117.98 120.30 2uvx s PHE 100 Ca 0.09 1.41 0.32 0.00 -0.96 0.00 0.00 56.93 57.79 2uvx s PHE 100 Cb -0.12 0.34 1.81 0.00 -0.34 0.00 0.00 43.02 44.71 2uvx s PHE 100 CO -0.16 -0.50 2.15 -1.35 -1.46 0.00 0.00 175.22 173.91 2uvx h PRO 101 N 3.89 0.00 -0.26 10.12 0.11 -1.98 -2.37 132.00 141.51 2uvx h PRO 101 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2uvx h PRO 101 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2uvx h PRO 101 CO 0.25 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.23 2uvx n PHE 102 N -3.60 0.70 -4.40 0.65 3.72 -1.26 -4.91 117.46 108.36 2uvx n PHE 102 Ca -0.00 -0.75 -0.27 0.00 -0.05 0.00 0.00 57.45 56.38 2uvx n PHE 102 Cb 0.25 -0.20 -0.12 0.00 -0.94 0.00 0.00 39.48 38.47 2uvx n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2uvx s LEU 103 N -2.16 2.47 -0.58 4.37 1.43 -0.89 -0.47 118.68 122.85 2uvx s LEU 103 Ca 0.34 -0.82 -0.05 0.00 -1.03 0.00 0.00 54.13 52.57 2uvx s LEU 103 Cb 0.25 -1.23 0.15 0.00 0.03 0.00 0.00 46.19 45.39 2uvx s LEU 103 CO 0.10 0.13 0.41 0.42 0.23 0.00 0.00 176.35 177.65 2uvx s THR 104 N -1.57 3.93 0.92 5.49 -4.23 -1.26 -4.59 115.64 114.32 2uvx s THR 104 Ca 0.20 -2.52 -0.11 0.00 -1.18 0.00 0.00 61.69 58.08 2uvx s THR 104 Cb -0.08 -3.57 0.14 0.00 1.34 0.00 0.00 72.50 70.33 2uvx s THR 104 CO 0.10 -0.84 1.10 -1.59 -0.54 0.00 0.00 174.62 172.84 2uvx s LYS 105 N 0.45 1.05 -0.02 3.99 0.00 -1.26 -4.76 119.74 119.20 2uvx s LYS 105 Ca 0.13 1.10 -0.30 0.00 0.00 0.00 0.00 55.97 56.90 2uvx s LYS 105 Cb -0.21 -1.76 -0.05 0.00 0.00 0.00 0.00 37.83 35.81 2uvx s LYS 105 CO -0.04 -2.47 1.42 -0.51 0.00 0.00 0.00 175.35 173.76 2uvx s LEU 106 N -6.43 4.31 0.06 2.77 1.02 -0.87 -4.28 118.68 115.26 2uvx s LEU 106 Ca 0.65 2.10 -0.11 0.00 0.02 0.00 0.00 54.13 56.78 2uvx s LEU 106 Cb -0.20 -3.56 -0.29 0.00 0.02 0.00 0.00 46.19 42.16 2uvx s LEU 106 CO 0.58 -0.75 1.10 -0.33 0.02 0.00 0.00 176.35 176.97 2uvx h GLU 107 N 8.06 0.49 -3.53 1.70 4.39 -0.88 -3.46 114.58 121.36 2uvx h GLU 107 Ca -0.37 -0.74 -0.11 0.00 0.34 0.00 0.00 59.36 58.48 2uvx h GLU 107 Cb 1.17 0.26 -0.17 0.00 -0.10 0.00 0.00 28.75 29.91 2uvx h GLU 107 CO 0.91 1.33 -0.38 -0.06 -1.16 0.00 0.00 179.01 179.66 2uvx s PHE 108 N -2.81 0.04 0.04 4.33 0.08 -1.11 -5.03 117.98 113.51 2uvx s PHE 108 Ca -0.08 -0.25 -0.04 0.00 0.12 0.00 0.00 56.93 56.69 2uvx s PHE 108 Cb 0.06 -0.02 -0.02 0.00 -0.57 0.00 0.00 43.02 42.48 2uvx s PHE 108 CO 0.92 -0.44 0.06 -1.54 -0.10 0.00 0.00 175.22 174.12 2uvx s SER 109 N -2.07 0.22 0.16 1.36 1.04 -1.26 -0.67 113.70 112.48 2uvx s SER 109 Ca -0.05 -0.58 -0.24 0.00 0.48 0.00 0.00 55.95 55.56 2uvx s SER 109 Cb -0.01 0.20 0.07 0.00 0.10 0.00 0.00 66.02 66.38 2uvx s SER 109 CO -0.04 -0.48 0.99 0.72 0.98 0.00 0.00 173.24 175.41 2uvx s PHE 110 N -2.54 -0.07 0.06 5.02 -0.71 -0.91 -1.46 117.98 117.38 2uvx s PHE 110 Ca -0.06 -0.27 -0.04 0.00 -1.04 0.00 0.00 56.93 55.53 2uvx s PHE 110 Cb -0.02 0.66 -0.03 0.00 -1.21 0.00 0.00 43.02 42.43 2uvx s PHE 110 CO -0.04 -0.86 0.05 -1.59 -1.34 0.00 0.00 175.22 171.44 2uvx s LYS 111 N -2.93 0.68 0.00 1.99 -2.85 -1.26 -0.54 119.74 114.82 2uvx s LYS 111 Ca 0.15 -1.10 0.00 0.00 -1.00 0.00 0.00 55.97 54.02 2uvx s LYS 111 Cb -0.02 0.25 0.00 0.00 -2.06 0.00 0.00 37.83 36.01 2uvx s LYS 111 CO 0.03 -0.16 0.00 -0.40 0.10 0.00 0.00 175.35 174.92 2uvx n ASP 112 N 0.13 0.85 0.03 0.03 5.68 -0.89 -5.00 116.55 117.38 2uvx n ASP 112 Ca -0.15 -0.14 0.06 0.00 -0.50 0.00 0.00 54.79 54.07 2uvx n ASP 112 Cb 0.61 0.00 0.48 0.00 -1.14 0.00 0.00 41.12 41.07 2uvx n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2uvx h ASN 113 N 0.00 0.36 0.00 -1.12 -0.26 -1.94 -3.33 115.58 109.29 2uvx h ASN 113 Ca 0.00 -0.01 -0.20 0.00 -0.56 0.00 0.00 56.30 55.53 2uvx h ASN 113 Cb 0.00 -0.08 -0.04 0.00 -1.06 0.00 0.00 38.32 37.14 2uvx h ASN 113 CO 0.00 0.25 -1.75 -1.20 -1.06 0.00 0.00 177.43 173.67 2uvx n SER 114 N -4.48 2.54 -4.29 5.81 7.64 -1.26 -1.14 113.62 118.43 2uvx n SER 114 Ca 0.03 -0.02 -0.16 0.00 1.01 0.00 0.00 58.87 59.73 2uvx n SER 114 Cb 0.13 0.44 -0.10 0.00 -1.01 0.00 0.00 64.21 63.67 2uvx n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2uvx s ASN 115 N -4.66 1.66 -0.04 6.43 0.01 -1.25 -1.76 114.94 115.33 2uvx s ASN 115 Ca -0.10 -1.18 0.03 0.00 -0.71 0.00 0.00 52.86 50.91 2uvx s ASN 115 Cb 0.04 0.04 -0.03 0.00 0.41 0.00 0.00 41.25 41.71 2uvx s ASN 115 CO 0.40 -0.50 -0.13 -0.76 -1.51 0.00 0.00 177.10 174.60 2uvx s LEU 116 N -3.25 2.84 -0.07 0.60 1.43 0.87 -2.09 118.68 119.01 2uvx s LEU 116 Ca 0.26 -0.18 0.03 0.00 -1.03 0.00 0.00 54.13 53.20 2uvx s LEU 116 Cb 0.05 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.68 2uvx s LEU 116 CO 0.06 0.34 -0.15 -0.31 0.23 0.00 0.00 176.35 176.52 2uvx s TYR 117 N -0.79 1.70 -0.11 0.29 1.51 0.30 -1.17 117.35 119.08 2uvx s TYR 117 Ca 0.12 -0.65 -0.00 0.00 -1.01 0.00 0.00 57.07 55.53 2uvx s TYR 117 Cb -0.11 -1.21 0.02 0.00 -0.11 0.00 0.00 41.96 40.56 2uvx s TYR 117 CO 0.02 -0.31 -0.09 -1.64 -1.11 0.00 0.00 175.55 172.42 2uvx s MET 118 N 0.59 1.63 -0.15 -0.62 -1.94 -0.58 -2.15 119.30 116.08 2uvx s MET 118 Ca -0.16 -0.30 -0.02 0.00 -1.71 0.00 0.00 55.69 53.51 2uvx s MET 118 Cb -0.16 -1.64 -0.02 0.00 2.01 0.00 0.00 34.83 35.02 2uvx s MET 118 CO 0.05 -0.25 -0.09 0.08 -0.01 0.00 0.00 175.02 174.81 2uvx s VAL 119 N 1.62 3.35 0.10 -6.03 1.01 0.16 -0.43 120.40 120.17 2uvx s VAL 119 Ca 0.04 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 61.47 2uvx s VAL 119 Cb -0.13 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2uvx s VAL 119 CO -0.08 0.50 -0.00 -0.04 0.00 0.00 0.00 175.10 175.48 2uvx s MET 120 N 0.57 0.80 0.16 2.72 -1.94 0.53 -0.12 119.30 122.01 2uvx s MET 120 Ca -0.06 -1.34 -0.34 0.00 -1.71 0.00 0.00 55.69 52.24 2uvx s MET 120 Cb -0.15 0.13 -0.14 0.00 2.01 0.00 0.00 34.83 36.67 2uvx s MET 120 CO 0.03 -0.15 1.49 -1.91 -0.01 0.00 0.00 175.02 174.47 2uvx n GLU 121 N -0.01 1.89 -2.83 2.03 2.13 -1.26 -0.62 120.64 121.96 2uvx n GLU 121 Ca -0.10 0.68 -0.41 0.00 0.66 0.00 0.00 57.16 57.99 2uvx n GLU 121 Cb 0.62 -2.40 -0.04 0.00 0.27 0.00 0.00 31.44 29.90 2uvx n GLU 121 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2uvx s TYR 122 N 0.66 3.61 -0.43 4.31 5.04 -1.26 -4.38 117.35 124.90 2uvx s TYR 122 Ca 0.78 1.52 -0.10 0.00 -2.44 0.00 0.00 57.07 56.83 2uvx s TYR 122 Cb -0.74 -3.02 0.08 0.00 0.35 0.00 0.00 41.96 38.64 2uvx s TYR 122 CO 0.42 -0.00 0.29 0.00 -1.34 0.00 0.00 175.55 174.92 2uvx s ALA 123 N 1.07 3.35 -1.02 3.97 0.00 -1.26 -4.95 121.76 122.92 2uvx s ALA 123 Ca 0.46 -2.20 0.22 0.00 0.00 0.00 0.00 51.96 50.44 2uvx s ALA 123 Cb -0.19 -2.74 0.95 0.00 0.00 0.00 0.00 23.12 21.14 2uvx s ALA 123 CO 0.23 -1.70 1.71 -0.35 0.00 0.00 0.00 175.76 175.65 2uvx n PRO 124 N 4.96 0.02 0.00 0.00 -0.04 -1.25 -3.81 135.00 134.88 2uvx n PRO 124 Ca -0.10 0.12 0.10 0.00 -0.04 0.00 0.00 63.50 63.58 2uvx n PRO 124 Cb 0.43 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.87 2uvx n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2uvx n GLY 125 N 0.77 -1.13 0.00 0.55 0.00 0.20 -4.53 105.19 101.06 2uvx n GLY 125 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2uvx n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2uvx n GLY 126 N 0.60 -0.44 3.76 -0.02 0.00 -1.23 -4.67 105.19 103.19 2uvx n GLY 126 Ca 0.07 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 43.92 2uvx n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2uvx s GLU 127 N -1.48 4.55 0.37 1.61 2.02 -1.26 -0.61 118.70 123.89 2uvx s GLU 127 Ca 0.00 1.83 0.10 0.00 0.02 0.00 0.00 54.97 56.92 2uvx s GLU 127 Cb 0.00 -3.10 0.86 0.00 0.10 0.00 0.00 34.13 31.99 2uvx s GLU 127 CO 0.00 0.12 1.87 1.98 0.02 0.00 0.00 175.26 179.25 2uvx h MET 128 N 3.61 0.62 -0.59 1.61 1.85 -0.45 -2.31 114.93 119.28 2uvx h MET 128 Ca -0.47 -0.04 0.12 0.00 -0.61 0.00 0.00 59.70 58.70 2uvx h MET 128 Cb 1.21 -0.14 -0.10 0.00 0.43 0.00 0.00 31.60 33.00 2uvx h MET 128 CO 0.66 0.41 -0.02 0.35 -0.40 0.00 0.00 176.91 177.91 2uvx h PHE 129 N 0.64 -0.08 -0.41 1.39 3.57 -1.68 0.17 116.94 120.54 2uvx h PHE 129 Ca 0.45 0.05 0.00 0.00 3.53 0.00 0.00 57.97 62.00 2uvx h PHE 129 Cb 0.78 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 2uvx h PHE 129 CO -0.00 -0.17 0.27 0.77 -2.23 0.00 0.00 178.31 176.95 2uvx h SER 130 N 0.10 0.48 -0.15 0.41 0.02 -1.73 -0.40 113.55 112.28 2uvx h SER 130 Ca 0.30 -0.02 -0.22 0.00 -0.84 0.00 0.00 61.79 61.01 2uvx h SER 130 Cb 0.49 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 62.92 2uvx h SER 130 CO -0.52 0.36 -0.77 0.45 -1.14 0.00 0.00 176.83 175.21 2uvx h HIS 131 N 0.56 1.08 -0.15 3.45 3.86 -1.45 -1.99 115.15 120.50 2uvx h HIS 131 Ca 0.15 -0.47 0.00 0.00 -1.16 0.00 0.00 60.37 58.89 2uvx h HIS 131 Cb -0.05 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.25 2uvx h HIS 131 CO -0.04 1.31 0.10 1.25 0.86 0.00 0.00 177.93 181.40 2uvx h LEU 132 N 0.55 0.18 -0.19 2.43 5.85 -0.60 0.24 115.31 123.77 2uvx h LEU 132 Ca -0.05 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 2uvx h LEU 132 Cb 1.40 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 2uvx h LEU 132 CO 0.16 0.14 0.05 0.03 -0.34 0.00 0.00 178.44 178.48 2uvx h ARG 133 N 0.20 0.30 0.43 1.25 2.47 -1.08 -0.61 114.38 117.34 2uvx h ARG 133 Ca 0.06 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.69 2uvx h ARG 133 Cb -0.01 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.26 2uvx h ARG 133 CO -0.01 0.43 -0.31 -0.09 0.56 0.00 0.00 179.97 180.54 2uvx h ARG 134 N 0.12 -0.70 0.00 0.04 2.43 -1.29 -3.04 114.38 111.94 2uvx h ARG 134 Ca 0.06 0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 2uvx h ARG 134 Cb 0.26 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2uvx h ARG 134 CO 0.00 -0.47 -0.22 0.82 -1.51 0.00 0.00 179.97 178.60 2uvx h ILE 135 N -0.73 0.61 0.00 1.20 2.04 -0.97 -3.48 117.51 116.18 2uvx h ILE 135 Ca -0.04 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 64.83 2uvx h ILE 135 Cb 0.62 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 2uvx h ILE 135 CO 0.01 0.21 0.00 0.61 0.00 0.00 0.00 178.15 178.98 2uvx n GLY 136 N -0.11 1.90 3.24 5.37 0.00 -0.24 -4.94 105.19 110.41 2uvx n GLY 136 Ca -0.01 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.28 2uvx n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2uvx s ARG 137 N 0.00 0.92 0.12 1.61 1.70 -1.26 -4.04 118.95 118.01 2uvx s ARG 137 Ca 0.00 -0.98 -0.02 0.00 -0.47 0.00 0.00 55.73 54.26 2uvx s ARG 137 Cb 0.00 0.36 -0.05 0.00 -0.57 0.00 0.00 34.95 34.69 2uvx s ARG 137 CO 0.00 -0.31 0.31 -0.06 -1.08 0.00 0.00 175.30 174.16 2uvx s PHE 138 N -3.88 3.49 0.86 5.89 0.08 0.44 -4.98 117.98 119.88 2uvx s PHE 138 Ca 0.07 0.39 -0.10 0.00 0.12 0.00 0.00 56.93 57.41 2uvx s PHE 138 Cb 0.04 -1.88 0.11 0.00 -0.57 0.00 0.00 43.02 40.73 2uvx s PHE 138 CO -0.09 0.49 1.13 -1.54 -0.10 0.00 0.00 175.22 175.11 2uvx s SER 139 N -2.60 3.48 0.21 1.36 1.04 -1.26 -4.38 113.70 111.55 2uvx s SER 139 Ca 0.38 2.08 -0.10 0.00 0.48 0.00 0.00 55.95 58.79 2uvx s SER 139 Cb -0.12 -2.55 0.19 0.00 0.10 0.00 0.00 66.02 63.63 2uvx s SER 139 CO 0.27 -2.73 1.85 -0.33 0.98 0.00 0.00 173.24 173.28 2uvx h GLU 140 N -1.56 0.85 -0.94 4.02 5.08 -1.95 -0.30 114.58 119.78 2uvx h GLU 140 Ca -0.43 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2uvx h GLU 140 Cb 1.26 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 30.27 2uvx h GLU 140 CO 0.45 0.56 0.57 -1.35 -1.00 0.00 0.00 179.01 178.24 2uvx h PRO 141 N 0.88 1.28 -0.64 2.33 0.11 -1.98 0.17 132.00 134.14 2uvx h PRO 141 Ca 0.28 -0.11 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 2uvx h PRO 141 Cb 0.01 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 30.82 2uvx h PRO 141 CO -0.10 0.89 0.29 1.25 -0.21 0.00 0.00 178.00 180.12 2uvx h HIS 142 N 1.30 0.95 -0.38 0.65 6.17 -1.79 -1.84 115.15 120.21 2uvx h HIS 142 Ca 0.34 -0.06 -0.15 0.00 0.71 0.00 0.00 60.37 61.22 2uvx h HIS 142 Cb -0.06 -0.29 -0.01 0.00 2.52 0.00 0.00 27.41 29.57 2uvx h HIS 142 CO 0.01 0.73 -0.34 0.00 0.71 0.00 0.00 177.93 179.03 2uvx h ALA 143 N 1.13 0.68 -0.49 5.26 0.00 -0.80 -2.98 119.26 122.06 2uvx h ALA 143 Ca 0.22 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2uvx h ALA 143 Cb 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2uvx h ALA 143 CO -0.02 0.67 -0.04 -0.09 0.00 0.00 0.00 179.25 179.76 2uvx h ARG 144 N 0.73 0.84 -0.47 0.00 2.43 -0.53 0.19 114.38 117.56 2uvx h ARG 144 Ca 0.07 -0.25 0.02 0.00 -0.81 0.00 0.00 59.98 59.00 2uvx h ARG 144 Cb 0.90 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.34 2uvx h ARG 144 CO 0.08 0.87 0.29 0.35 -1.51 0.00 0.00 179.97 180.05 2uvx h PHE 145 N 0.77 0.54 -0.18 2.20 3.57 -1.27 -0.34 116.94 122.23 2uvx h PHE 145 Ca 0.14 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 2uvx h PHE 145 Cb 0.52 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.08 2uvx h PHE 145 CO 0.03 0.32 -0.23 1.88 -2.23 0.00 0.00 178.31 178.08 2uvx h TYR 146 N 0.58 0.58 -0.85 0.41 0.05 -1.33 -3.26 116.97 113.16 2uvx h TYR 146 Ca 0.18 -0.19 0.10 0.00 0.05 0.00 0.00 58.73 58.87 2uvx h TYR 146 Cb -0.02 -0.12 -0.07 0.00 1.01 0.00 0.00 36.73 37.53 2uvx h TYR 146 CO -0.06 0.87 0.49 0.00 -1.05 0.00 0.00 178.16 178.42 2uvx h ALA 147 N 0.61 1.23 -0.86 3.88 0.00 -0.48 -1.48 119.26 122.16 2uvx h ALA 147 Ca 0.02 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.05 2uvx h ALA 147 Cb 0.80 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 2uvx h ALA 147 CO 0.06 0.12 0.52 0.00 0.00 0.00 0.00 179.25 179.94 2uvx h ALA 148 N 1.47 1.22 -0.39 0.00 0.00 -1.10 0.93 119.26 121.39 2uvx h ALA 148 Ca 0.41 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.23 2uvx h ALA 148 Cb 0.38 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2uvx h ALA 148 CO -0.25 0.19 -0.18 1.96 0.00 0.00 0.00 179.25 180.97 2uvx h GLN 149 N 0.90 0.73 -0.31 0.00 4.20 -1.32 -1.86 115.11 117.45 2uvx h GLN 149 Ca 0.40 -0.27 -0.08 0.00 0.06 0.00 0.00 58.65 58.76 2uvx h GLN 149 Cb 0.30 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2uvx h GLN 149 CO -0.22 0.86 -0.12 0.82 -0.67 0.00 0.00 178.83 179.51 2uvx h ILE 150 N 0.65 1.29 -0.46 2.54 1.08 -0.87 -1.53 117.51 120.20 2uvx h ILE 150 Ca 0.10 -1.19 0.06 0.00 -0.39 0.00 0.00 64.86 63.44 2uvx h ILE 150 Cb 0.66 1.42 -0.05 0.00 -3.07 0.00 0.00 36.82 35.78 2uvx h ILE 150 CO 0.05 0.38 0.15 0.58 -0.69 0.00 0.00 178.15 178.62 2uvx h VAL 151 N 0.38 0.83 -0.64 1.67 2.07 -0.61 0.14 116.25 120.08 2uvx h VAL 151 Ca 0.07 -0.11 -0.08 0.00 0.82 0.00 0.00 66.70 67.40 2uvx h VAL 151 Cb 0.62 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2uvx h VAL 151 CO 0.04 0.06 0.07 -0.07 0.02 0.00 0.00 177.57 177.68 2uvx h LEU 152 N 0.32 1.04 -0.56 2.57 3.38 -1.31 -0.91 115.31 119.84 2uvx h LEU 152 Ca 0.22 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2uvx h LEU 152 Cb 0.23 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2uvx h LEU 152 CO -0.24 1.05 0.05 0.74 0.09 0.00 0.00 178.44 180.14 2uvx h THR 153 N 1.00 1.26 -0.26 0.22 2.02 -0.62 -1.48 112.91 115.06 2uvx h THR 153 Ca 0.19 -1.03 -0.13 0.00 0.77 0.00 0.00 66.41 66.21 2uvx h THR 153 Cb 0.48 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 2uvx h THR 153 CO 0.02 0.37 -0.38 -0.26 0.37 0.00 0.00 175.52 175.64 2uvx h PHE 154 N 0.83 0.69 -0.15 3.16 -1.00 -0.83 0.11 116.94 119.76 2uvx h PHE 154 Ca 0.16 -0.19 0.03 0.00 2.81 0.00 0.00 57.97 60.78 2uvx h PHE 154 Cb 0.46 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.85 2uvx h PHE 154 CO 0.03 0.88 -0.01 1.49 -1.61 0.00 0.00 178.31 179.10 2uvx h GLU 155 N 0.49 0.04 0.63 1.51 4.81 -0.84 0.10 114.58 121.31 2uvx h GLU 155 Ca 0.05 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2uvx h GLU 155 Cb 0.88 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2uvx h GLU 155 CO 0.08 0.02 -0.46 -0.92 -0.73 0.00 0.00 179.01 177.00 2uvx h TYR 156 N 0.04 -1.26 -0.33 0.92 3.20 -0.93 -2.00 116.97 116.60 2uvx h TYR 156 Ca 0.07 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.99 2uvx h TYR 156 Cb 0.09 0.47 -0.05 0.00 1.54 0.00 0.00 36.73 38.77 2uvx h TYR 156 CO -0.16 -0.66 0.01 -0.07 -1.64 0.00 0.00 178.16 175.64 2uvx h LEU 157 N -1.05 -0.12 -1.32 2.82 3.38 -0.73 -2.24 115.31 116.05 2uvx h LEU 157 Ca -0.08 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2uvx h LEU 157 Cb 0.87 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2uvx h LEU 157 CO 0.03 -0.02 -0.04 0.45 0.09 0.00 0.00 178.44 178.95 2uvx h HIS 158 N 0.10 0.42 0.00 1.13 3.86 -0.80 -1.10 115.15 118.77 2uvx h HIS 158 Ca 0.16 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.29 2uvx h HIS 158 Cb 0.22 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2uvx h HIS 158 CO -0.23 0.46 -0.18 0.66 0.86 0.00 0.00 177.93 179.49 2uvx h SER 159 N 0.39 0.00 -0.39 2.45 4.64 -0.76 -1.72 113.55 118.17 2uvx h SER 159 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2uvx h SER 159 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2uvx h SER 159 CO 0.01 0.18 0.00 0.18 -0.87 0.00 0.00 176.83 176.34 2uvx n LEU 160 N -3.78 2.15 -0.73 5.97 4.77 -0.53 -4.90 117.00 119.95 2uvx n LEU 160 Ca -0.02 -1.06 -0.09 0.00 -0.03 0.00 0.00 56.01 54.82 2uvx n LEU 160 Cb 0.29 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2uvx n LEU 160 CO 0.33 0.53 -0.09 0.47 -1.33 0.00 0.00 177.39 177.30 2uvx n ASP 161 N 0.67 -3.85 -4.85 -1.43 8.00 -0.65 -4.93 116.55 109.51 2uvx n ASP 161 Ca 0.14 0.17 -0.37 0.00 0.71 0.00 0.00 54.79 55.44 2uvx n ASP 161 Cb 0.35 -2.32 -0.06 0.00 -0.02 0.00 0.00 41.12 39.06 2uvx n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2uvx s LEU 162 N -2.08 4.38 -0.04 0.64 1.43 -0.56 -1.09 118.68 121.35 2uvx s LEU 162 Ca 0.00 0.51 0.03 0.00 -1.03 0.00 0.00 54.13 53.64 2uvx s LEU 162 Cb 0.00 -2.16 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 2uvx s LEU 162 CO 0.00 0.36 -0.11 -0.63 0.23 0.00 0.00 176.35 176.20 2uvx s ILE 163 N -0.82 3.36 -0.17 -0.59 1.01 -0.38 -3.37 121.20 120.24 2uvx s ILE 163 Ca 0.15 -0.66 -0.16 0.00 0.00 0.00 0.00 60.65 59.98 2uvx s ILE 163 Cb -0.13 -2.36 -0.12 0.00 0.01 0.00 0.00 42.46 39.86 2uvx s ILE 163 CO 0.05 0.56 0.09 0.22 0.00 0.00 0.00 174.94 175.85 2uvx h TYR 164 N 5.16 0.00 0.00 3.97 3.20 -1.87 -1.72 116.97 125.71 2uvx h TYR 164 Ca -0.48 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.39 2uvx h TYR 164 Cb 1.16 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.43 2uvx h TYR 164 CO 0.54 0.76 0.00 0.54 -1.64 0.00 0.00 178.16 178.36 2uvx n ARG 165 N -4.55 -0.63 -2.74 1.82 1.74 -1.26 -3.47 116.66 107.57 2uvx n ARG 165 Ca -0.18 0.16 -0.03 0.00 -0.77 0.00 0.00 57.85 57.03 2uvx n ARG 165 Cb 0.45 -3.64 0.08 0.00 -1.02 0.00 0.00 32.46 28.33 2uvx n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2uvx n ASP 166 N -0.32 0.22 -4.70 0.55 2.03 -1.26 -4.24 116.55 108.83 2uvx n ASP 166 Ca 0.00 -2.24 -0.42 0.00 0.52 0.00 0.00 54.79 52.65 2uvx n ASP 166 Cb 0.16 0.04 -0.03 0.00 -0.72 0.00 0.00 41.12 40.57 2uvx n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2uvx s LEU 167 N -3.72 4.37 -0.15 -2.67 2.96 -1.26 -4.84 118.68 113.37 2uvx s LEU 167 Ca 0.21 2.55 -0.32 0.00 -0.22 0.00 0.00 54.13 56.35 2uvx s LEU 167 Cb 0.39 -3.58 0.13 0.00 0.50 0.00 0.00 46.19 43.64 2uvx s LEU 167 CO -0.06 -0.86 1.10 -1.59 -1.32 0.00 0.00 176.35 173.62 2uvx s LYS 168 N 2.00 0.46 0.59 1.98 -2.85 -1.26 -4.89 119.74 115.77 2uvx s LYS 168 Ca 0.73 -0.11 0.29 0.00 -1.00 0.00 0.00 55.97 55.87 2uvx s LYS 168 Cb -0.42 0.22 1.72 0.00 -2.06 0.00 0.00 37.83 37.29 2uvx s LYS 168 CO 0.32 -0.19 2.18 -1.35 0.10 0.00 0.00 175.35 176.41 2uvx h PRO 169 N 2.10 0.00 -0.06 1.78 0.11 -1.93 -1.08 132.00 132.91 2uvx h PRO 169 Ca -0.14 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.94 2uvx h PRO 169 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2uvx h PRO 169 CO 0.26 0.00 -0.12 0.93 -0.21 0.00 0.00 178.00 178.86 2uvx h GLU 170 N 0.00 0.08 -0.01 1.05 3.07 -1.95 -2.32 114.58 114.50 2uvx h GLU 170 Ca 0.04 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2uvx h GLU 170 Cb 0.22 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2uvx h GLU 170 CO -0.00 0.21 -0.21 0.09 -1.40 0.00 0.00 179.01 177.70 2uvx n ASN 171 N -4.35 1.27 -4.35 1.42 3.02 -0.41 -4.84 115.26 107.01 2uvx n ASN 171 Ca -0.02 -1.11 -0.42 0.00 -0.03 0.00 0.00 54.58 53.01 2uvx n ASN 171 Cb 0.22 0.13 -0.10 0.00 -0.61 0.00 0.00 39.78 39.42 2uvx n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2uvx s LEU 172 N -2.37 5.16 -0.04 3.41 1.43 -1.01 -0.94 118.68 124.32 2uvx s LEU 172 Ca 0.27 -1.27 -0.13 0.00 -1.03 0.00 0.00 54.13 51.97 2uvx s LEU 172 Cb 0.20 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 2uvx s LEU 172 CO 0.48 -0.52 0.34 -0.04 0.23 0.00 0.00 176.35 176.84 2uvx s MET 173 N 1.54 3.83 -0.15 1.70 -1.94 -0.36 -0.10 119.30 123.83 2uvx s MET 173 Ca 0.03 0.27 -0.13 0.00 -1.71 0.00 0.00 55.69 54.15 2uvx s MET 173 Cb -0.22 -3.23 -0.05 0.00 2.01 0.00 0.00 34.83 33.35 2uvx s MET 173 CO 0.05 0.68 0.28 0.42 -0.01 0.00 0.00 175.02 176.44 2uvx s ILE 174 N -0.96 5.30 0.65 2.53 1.01 0.22 0.18 121.20 130.13 2uvx s ILE 174 Ca 0.21 0.52 0.02 0.00 0.00 0.00 0.00 60.65 61.41 2uvx s ILE 174 Cb -0.15 -3.61 0.12 0.00 0.01 0.00 0.00 42.46 38.83 2uvx s ILE 174 CO 0.11 0.42 0.89 -0.90 0.00 0.00 0.00 174.94 175.46 2uvx n ASP 175 N 3.32 1.48 0.19 3.58 5.68 -0.10 0.62 116.55 131.31 2uvx n ASP 175 Ca -0.13 -2.18 0.10 0.00 -0.50 0.00 0.00 54.79 52.08 2uvx n ASP 175 Cb 0.52 -0.55 0.63 0.00 -1.14 0.00 0.00 41.12 40.58 2uvx n ASP 175 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2uvx h GLN 176 N 0.00 0.04 -0.03 0.11 1.08 -1.93 -1.24 115.11 113.14 2uvx h GLN 176 Ca -0.30 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.90 2uvx h GLN 176 Cb 1.16 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 2uvx h GLN 176 CO 0.34 0.03 0.00 1.04 -0.95 0.00 0.00 178.83 179.29 2uvx n GLN 177 N -4.51 1.59 -0.78 1.46 6.02 -1.26 -4.53 117.38 115.37 2uvx n GLN 177 Ca -0.00 -0.86 0.00 0.00 -0.01 0.00 0.00 57.00 56.13 2uvx n GLN 177 Cb 0.19 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.98 2uvx n GLN 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2uvx n GLY 178 N 1.14 0.69 3.94 1.08 0.00 -0.47 -4.53 105.19 107.05 2uvx n GLY 178 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 2uvx n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2uvx s TYR 179 N -2.47 3.27 0.24 1.61 1.51 -1.26 -4.79 117.35 115.46 2uvx s TYR 179 Ca 0.00 0.43 0.07 0.00 -1.01 0.00 0.00 57.07 56.56 2uvx s TYR 179 Cb 0.00 -2.44 -0.04 0.00 -0.11 0.00 0.00 41.96 39.37 2uvx s TYR 179 CO 0.00 -0.50 0.18 0.96 -1.11 0.00 0.00 175.55 175.08 2uvx s ILE 180 N -2.71 4.39 -0.12 2.71 -4.36 -1.26 -0.92 121.20 118.92 2uvx s ILE 180 Ca 0.50 -1.40 0.02 0.00 -0.26 0.00 0.00 60.65 59.51 2uvx s ILE 180 Cb -0.10 -3.36 -0.00 0.00 1.25 0.00 0.00 42.46 40.25 2uvx s ILE 180 CO 0.41 -0.33 -0.20 -0.54 0.24 0.00 0.00 174.94 174.52 2uvx s LYS 181 N -3.76 3.15 -0.52 0.37 -0.14 0.13 -4.44 119.74 114.53 2uvx s LYS 181 Ca 0.33 -0.81 -0.23 0.00 -1.36 0.00 0.00 55.97 53.89 2uvx s LYS 181 Cb -0.08 -2.44 0.04 0.00 -1.68 0.00 0.00 37.83 33.67 2uvx s LYS 181 CO 0.24 0.14 0.86 0.08 -0.76 0.00 0.00 175.35 175.92 2uvx s VAL 182 N 0.47 4.51 0.44 3.17 1.01 0.38 -1.22 120.40 129.16 2uvx s VAL 182 Ca -0.14 0.24 0.07 0.00 0.00 0.00 0.00 61.98 62.15 2uvx s VAL 182 Cb -0.17 -4.45 -0.03 0.00 0.00 0.00 0.00 36.38 31.73 2uvx s VAL 182 CO 0.06 -0.97 0.22 0.42 0.00 0.00 0.00 175.10 174.83 2uvx s THR 183 N 3.62 2.15 -0.19 3.92 -4.23 -0.11 -4.48 115.64 116.32 2uvx s THR 183 Ca 0.29 -1.65 -0.01 0.00 -1.18 0.00 0.00 61.69 59.14 2uvx s THR 183 Cb -0.13 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 70.91 2uvx s THR 183 CO 0.19 0.00 0.01 -0.67 -0.54 0.00 0.00 174.62 173.61 2uvx n ASP 184 N -1.35 -5.40 -2.01 3.99 -0.08 -1.26 -4.82 116.55 105.62 2uvx n ASP 184 Ca -0.02 0.88 -0.16 0.00 -1.51 0.00 0.00 54.79 53.98 2uvx n ASP 184 Cb 0.64 -3.68 0.22 0.00 2.34 0.00 0.00 41.12 40.65 2uvx n ASP 184 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2uvx n PHE 185 N 0.48 2.62 0.22 -0.67 3.01 -1.26 -4.70 117.46 117.16 2uvx n PHE 185 Ca -0.02 -1.63 0.12 0.00 1.01 0.00 0.00 57.45 56.94 2uvx n PHE 185 Cb 0.03 -0.81 0.72 0.00 -0.01 0.00 0.00 39.48 39.41 2uvx n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2uvx h GLY 186 N 1.47 0.00 -1.20 1.37 0.00 -1.90 -1.86 103.07 100.94 2uvx h GLY 186 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 2uvx h GLY 186 CO 0.90 0.00 0.00 0.69 0.00 0.00 0.00 176.54 178.13 2uvx n PHE 187 N -4.31 0.44 -2.65 5.60 3.72 -1.26 -4.49 117.46 114.51 2uvx n PHE 187 Ca -0.01 -0.50 -0.37 0.00 -0.05 0.00 0.00 57.45 56.52 2uvx n PHE 187 Cb 0.19 -0.03 -0.05 0.00 -0.94 0.00 0.00 39.48 38.65 2uvx n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2uvx s ALA 188 N -1.02 3.15 -0.09 4.37 0.00 -0.70 -4.65 121.76 122.83 2uvx s ALA 188 Ca 0.22 0.63 -0.08 0.00 0.00 0.00 0.00 51.96 52.73 2uvx s ALA 188 Cb 0.12 -3.23 0.02 0.00 0.00 0.00 0.00 23.12 20.02 2uvx s ALA 188 CO 0.15 -0.04 0.23 0.21 0.00 0.00 0.00 175.76 176.31 2uvx s LYS 189 N -2.29 0.27 -0.42 0.00 2.20 -0.64 -4.49 119.74 114.37 2uvx s LYS 189 Ca 0.54 0.32 -0.21 0.00 -0.36 0.00 0.00 55.97 56.26 2uvx s LYS 189 Cb -0.21 0.13 0.02 0.00 -1.51 0.00 0.00 37.83 36.26 2uvx s LYS 189 CO 0.26 -0.03 0.65 0.50 -0.36 0.00 0.00 175.35 176.37 2uvx s ARG 190 N 0.12 3.40 -0.02 4.03 3.52 -1.26 -1.25 118.95 127.49 2uvx s ARG 190 Ca -0.00 -0.23 0.00 0.00 -0.13 0.00 0.00 55.73 55.37 2uvx s ARG 190 Cb -0.02 -3.91 0.02 0.00 -1.56 0.00 0.00 34.95 29.49 2uvx s ARG 190 CO 0.00 -0.94 0.01 0.14 -0.81 0.00 0.00 175.30 173.70 2uvx s VAL 191 N 2.83 0.07 -0.20 7.11 -7.23 -0.25 -5.00 120.40 117.72 2uvx s VAL 191 Ca 0.24 0.11 -0.09 0.00 -1.81 0.00 0.00 61.98 60.43 2uvx s VAL 191 Cb -0.14 -0.16 -0.04 0.00 0.56 0.00 0.00 36.38 36.59 2uvx s VAL 191 CO 0.18 0.10 0.10 -0.54 -0.31 0.00 0.00 175.10 174.64 2uvx s LYS 192 N 0.84 4.04 1.99 4.82 1.02 -1.26 -4.73 119.74 126.46 2uvx s LYS 192 Ca -0.08 -0.30 0.00 0.00 0.02 0.00 0.00 55.97 55.61 2uvx s LYS 192 Cb -0.11 -3.36 0.00 0.00 -0.52 0.00 0.00 37.83 33.85 2uvx s LYS 192 CO -0.02 0.20 0.00 0.41 -0.92 0.00 0.00 175.35 175.02 2uvx n GLY 193 N 3.79 0.07 3.90 -3.33 0.00 -1.26 -4.97 105.19 103.39 2uvx n GLY 193 Ca -0.16 -1.34 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 2uvx n GLY 193 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2uvx s ARG 194 N 0.00 3.60 0.24 1.61 3.52 -1.26 -4.73 118.95 121.93 2uvx s ARG 194 Ca 0.00 -0.12 0.01 0.00 -0.13 0.00 0.00 55.73 55.49 2uvx s ARG 194 Cb 0.00 -2.91 -0.05 0.00 -1.56 0.00 0.00 34.95 30.44 2uvx s ARG 194 CO 0.00 0.51 0.10 -0.08 -0.81 0.00 0.00 175.30 175.02 2uvx s THR 195 N -1.59 0.41 -0.10 4.11 -1.32 -0.12 -4.90 115.64 112.14 2uvx s THR 195 Ca 0.38 -2.00 -0.00 0.00 -1.21 0.00 0.00 61.69 58.86 2uvx s THR 195 Cb -0.12 -2.60 0.02 0.00 -1.51 0.00 0.00 72.50 68.29 2uvx s THR 195 CO 0.24 -0.01 -0.06 0.26 -2.21 0.00 0.00 174.62 172.84 2uvx s TRP 196 N -3.86 1.28 -0.27 9.09 0.51 -1.26 -0.66 118.94 123.77 2uvx s TRP 196 Ca 0.38 -0.59 -0.01 0.00 -2.12 0.00 0.00 56.10 53.77 2uvx s TRP 196 Cb 0.08 -1.12 0.08 0.00 -0.81 0.00 0.00 33.47 31.70 2uvx s TRP 196 CO 0.13 -0.46 0.05 -1.17 -0.51 0.00 0.00 176.95 174.99 2uvx s LEU 198 N 1.71 2.29 0.08 2.99 0.20 -1.26 -4.96 118.68 119.73 2uvx s LEU 198 Ca 0.04 -1.40 -0.21 0.00 0.69 0.00 0.00 54.13 53.25 2uvx s LEU 198 Cb -0.13 -0.94 0.05 0.00 -0.43 0.00 0.00 46.19 44.75 2uvx s LEU 198 CO -0.07 -0.35 0.50 0.00 -0.29 0.00 0.00 176.35 176.14 2uvx n GLY 200 N 0.15 0.62 3.18 0.00 0.00 -1.26 -4.99 105.19 102.89 2uvx n GLY 200 Ca -0.18 -1.97 -0.28 0.00 0.00 0.00 0.00 46.02 43.59 2uvx n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2uvx s THR 201 N -1.64 1.65 0.21 2.61 2.01 -1.26 -5.04 115.64 114.17 2uvx s THR 201 Ca 0.00 -0.84 -0.16 0.00 0.31 0.00 0.00 61.69 61.00 2uvx s THR 201 Cb 0.00 -1.41 0.22 0.00 0.01 0.00 0.00 72.50 71.33 2uvx s THR 201 CO 0.00 0.47 1.60 -0.65 -0.69 0.00 0.00 174.62 175.35 2uvx h PRO 202 N 6.17 -0.06 -0.05 4.92 0.11 -1.98 0.01 132.00 141.13 2uvx h PRO 202 Ca -0.32 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.80 2uvx h PRO 202 Cb 1.17 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2uvx h PRO 202 CO 0.48 -0.04 0.07 0.93 -0.21 0.00 0.00 178.00 179.23 2uvx h GLU 203 N -0.06 0.00 -0.02 1.05 3.07 -1.97 -2.39 114.58 114.26 2uvx h GLU 203 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 2uvx h GLU 203 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 2uvx h GLU 203 CO -0.72 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 177.55 2uvx n TYR 204 N -3.59 0.00 -2.23 4.33 4.02 -0.05 -4.79 117.16 114.86 2uvx n TYR 204 Ca -0.02 -0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.45 2uvx n TYR 204 Cb 0.16 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.45 2uvx n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2uvx s LEU 205 N -1.01 4.30 0.76 7.72 1.43 -0.90 -4.34 118.68 126.64 2uvx s LEU 205 Ca 0.14 2.06 -0.14 0.00 -1.03 0.00 0.00 54.13 55.17 2uvx s LEU 205 Cb 0.10 -3.55 0.06 0.00 0.03 0.00 0.00 46.19 42.83 2uvx s LEU 205 CO 0.15 -0.75 1.18 0.00 0.23 0.00 0.00 176.35 177.17 2uvx s ALA 206 N 2.76 2.03 0.27 4.21 0.00 -1.26 -4.86 121.76 124.90 2uvx s ALA 206 Ca 0.64 0.77 -0.03 0.00 0.00 0.00 0.00 51.96 53.33 2uvx s ALA 206 Cb -0.30 -3.45 0.38 0.00 0.00 0.00 0.00 23.12 19.75 2uvx s ALA 206 CO 0.25 -2.00 1.92 -1.35 0.00 0.00 0.00 175.76 174.58 2uvx h PRO 207 N -0.63 1.18 -0.86 0.00 0.11 -1.93 -2.02 132.00 127.85 2uvx h PRO 207 Ca -0.46 -0.07 0.22 0.00 0.11 0.00 0.00 66.00 65.80 2uvx h PRO 207 Cb 1.28 -0.27 -0.13 0.00 0.11 0.00 0.00 31.00 31.99 2uvx h PRO 207 CO 0.48 0.78 0.26 0.93 -0.21 0.00 0.00 178.00 180.24 2uvx h GLU 208 N 1.22 0.24 -0.02 1.05 3.07 -1.92 0.10 114.58 118.32 2uvx h GLU 208 Ca 0.38 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.21 2uvx h GLU 208 Cb -0.00 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 27.85 2uvx h GLU 208 CO -0.11 0.16 -0.04 0.82 -1.40 0.00 0.00 179.01 178.43 2uvx h ILE 209 N 0.25 1.43 -0.92 3.13 2.04 -1.65 0.06 117.51 121.85 2uvx h ILE 209 Ca 0.54 -1.34 0.06 0.00 1.00 0.00 0.00 64.86 65.12 2uvx h ILE 209 Cb 1.06 2.27 -0.06 0.00 -0.74 0.00 0.00 36.82 39.34 2uvx h ILE 209 CO -0.62 0.36 0.58 0.40 0.00 0.00 0.00 178.15 178.87 2uvx h ILE 210 N -0.45 1.06 -0.23 -0.67 2.04 -1.10 -2.25 117.51 115.91 2uvx h ILE 210 Ca 0.00 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2uvx h ILE 210 Cb 0.60 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2uvx h ILE 210 CO 0.01 0.19 0.00 0.18 0.00 0.00 0.00 178.15 178.53 2uvx n LEU 211 N -4.57 1.41 -2.29 1.44 4.77 0.31 -4.91 117.00 113.16 2uvx n LEU 211 Ca 0.14 -0.70 -0.19 0.00 -0.03 0.00 0.00 56.01 55.23 2uvx n LEU 211 Cb 0.18 -0.21 0.01 0.00 -2.33 0.00 0.00 43.42 41.07 2uvx n LEU 211 CO 0.31 0.32 -0.13 -1.20 -1.33 0.00 0.00 177.39 175.36 2uvx n SER 212 N 0.19 -5.35 -4.92 -1.43 7.64 -0.85 -5.00 113.62 103.90 2uvx n SER 212 Ca 0.08 -0.11 -0.26 0.00 1.01 0.00 0.00 58.87 59.58 2uvx n SER 212 Cb 0.24 -4.33 0.04 0.00 -1.01 0.00 0.00 64.21 59.15 2uvx n SER 212 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2uvx s LYS 213 N -5.16 2.81 0.39 1.43 1.02 -0.03 -5.05 119.74 115.16 2uvx s LYS 213 Ca 0.11 -0.08 -0.26 0.00 0.02 0.00 0.00 55.97 55.76 2uvx s LYS 213 Cb -0.05 -2.27 -0.09 0.00 -0.52 0.00 0.00 37.83 34.90 2uvx s LYS 213 CO 0.14 -0.76 1.23 0.20 -0.92 0.00 0.00 175.35 175.24 2uvx s GLY 214 N -4.34 2.91 0.22 -3.33 0.00 -1.26 -4.70 107.32 96.83 2uvx s GLY 214 Ca 0.55 1.10 -0.01 0.00 0.00 0.00 0.00 44.72 46.36 2uvx s GLY 214 CO 0.45 1.66 0.18 -2.52 0.00 0.00 0.00 173.10 172.87 2uvx s TYR 215 N -1.31 1.18 0.00 1.90 1.13 0.17 -4.91 117.35 115.51 2uvx s TYR 215 Ca 0.56 -1.37 0.00 0.00 -1.41 0.00 0.00 57.07 54.85 2uvx s TYR 215 Cb -0.35 -0.52 0.00 0.00 -1.10 0.00 0.00 41.96 39.99 2uvx s TYR 215 CO 0.44 -0.70 0.00 0.27 -2.51 0.00 0.00 175.55 173.05 2uvx n ASN 216 N -0.46 0.00 0.28 -0.18 6.94 -1.26 -0.94 115.26 119.64 2uvx n ASN 216 Ca 0.02 -0.68 0.14 0.00 -0.02 0.00 0.00 54.58 54.05 2uvx n ASN 216 Cb 0.65 0.00 0.73 0.00 -2.36 0.00 0.00 39.78 38.80 2uvx n ASN 216 CO 0.00 0.00 0.00 0.07 -1.03 0.00 0.00 177.26 176.30 2uvx h LYS 217 N 0.00 0.00 -0.09 -3.83 2.10 -1.95 -2.14 116.57 110.65 2uvx h LYS 217 Ca 0.00 0.00 0.03 0.00 -2.00 0.00 0.00 60.65 58.68 2uvx h LYS 217 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2uvx h LYS 217 CO 0.00 0.00 0.13 0.00 -2.00 0.00 0.00 179.45 177.58 2uvx h ALA 218 N 1.43 1.57 -0.05 0.07 0.00 -1.95 -1.37 119.26 118.96 2uvx h ALA 218 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2uvx h ALA 218 Cb 0.52 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2uvx h ALA 218 CO 0.00 -0.18 -0.20 -0.39 0.00 0.00 0.00 179.25 178.48 2uvx h VAL 219 N 0.00 1.17 -0.26 0.00 -1.51 -1.80 -1.67 116.25 112.19 2uvx h VAL 219 Ca 0.04 -0.79 -0.11 0.00 -1.23 0.00 0.00 66.70 64.61 2uvx h VAL 219 Cb 0.31 1.35 -0.01 0.00 -2.13 0.00 0.00 31.29 30.81 2uvx h VAL 219 CO -0.00 0.23 -0.32 0.44 -1.23 0.00 0.00 177.57 176.69 2uvx h ASP 220 N 0.08 0.55 0.37 4.19 3.32 -1.48 -1.49 116.42 121.96 2uvx h ASP 220 Ca 0.01 -0.21 -0.22 0.00 0.02 0.00 0.00 57.03 56.63 2uvx h ASP 220 Cb 0.40 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2uvx h ASP 220 CO 0.03 0.84 -0.92 -0.50 -1.72 0.00 0.00 179.24 176.96 2uvx h TRP 221 N 0.46 0.56 0.00 4.55 -0.00 -1.53 -0.89 115.95 119.10 2uvx h TRP 221 Ca 0.06 -0.30 0.02 0.00 -0.00 0.00 0.00 58.89 58.66 2uvx h TRP 221 Cb 0.78 -0.06 -0.02 0.00 -0.00 0.00 0.00 29.16 29.85 2uvx h TRP 221 CO 0.03 1.12 -0.11 2.35 -0.00 0.00 0.00 178.44 181.83 2uvx h TRP 222 N 0.21 -0.28 -0.91 0.49 2.91 -1.29 -2.81 115.95 114.28 2uvx h TRP 222 Ca -0.07 0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.04 2uvx h TRP 222 Cb 1.56 0.12 -0.06 0.00 -0.51 0.00 0.00 29.16 30.27 2uvx h TRP 222 CO 0.05 -0.17 0.59 0.00 -1.03 0.00 0.00 178.44 177.89 2uvx h ALA 223 N 0.78 1.57 -0.81 2.65 0.00 -1.07 -0.45 119.26 121.94 2uvx h ALA 223 Ca 0.04 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.03 2uvx h ALA 223 Cb 0.24 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 2uvx h ALA 223 CO -0.11 0.26 0.46 1.25 0.00 0.00 0.00 179.25 181.11 2uvx h LEU 224 N 0.96 0.65 -0.63 0.00 5.85 -1.05 -0.56 115.31 120.52 2uvx h LEU 224 Ca 0.41 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.18 2uvx h LEU 224 Cb 0.33 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2uvx h LEU 224 CO -0.17 0.38 0.40 1.23 -0.34 0.00 0.00 178.44 179.93 2uvx h GLY 225 N 0.77 0.91 0.73 3.75 0.00 -0.83 -0.63 103.07 107.77 2uvx h GLY 225 Ca 0.39 -0.36 0.03 0.00 0.00 0.00 0.00 47.33 47.39 2uvx h GLY 225 CO -0.24 0.35 -0.00 -2.08 0.00 0.00 0.00 176.54 174.57 2uvx h VAL 226 N 0.86 0.88 -0.53 4.60 2.07 -0.90 -1.87 116.25 121.36 2uvx h VAL 226 Ca 0.23 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.71 2uvx h VAL 226 Cb -0.06 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2uvx h VAL 226 CO -0.05 0.01 0.24 0.25 0.02 0.00 0.00 177.57 178.04 2uvx h LEU 227 N 0.06 0.71 -0.12 2.57 5.85 -0.73 -0.14 115.31 123.50 2uvx h LEU 227 Ca 0.08 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2uvx h LEU 227 Cb 0.10 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2uvx h LEU 227 CO -0.14 0.66 0.05 0.40 -0.34 0.00 0.00 178.44 179.06 2uvx h ILE 228 N 0.71 1.15 -0.18 4.05 2.04 -1.03 0.10 117.51 124.36 2uvx h ILE 228 Ca 0.18 -0.46 0.05 0.00 1.00 0.00 0.00 64.86 65.63 2uvx h ILE 228 Cb 0.15 1.23 -0.07 0.00 -0.74 0.00 0.00 36.82 37.39 2uvx h ILE 228 CO -0.02 0.14 -0.30 0.22 0.00 0.00 0.00 178.15 178.19 2uvx h TYR 229 N 0.04 -0.82 -0.43 1.37 5.03 -1.20 -0.66 116.97 120.30 2uvx h TYR 229 Ca 0.04 0.04 -0.00 0.00 2.58 0.00 0.00 58.73 61.39 2uvx h TYR 229 Cb 0.17 0.39 -0.02 0.00 1.55 0.00 0.00 36.73 38.82 2uvx h TYR 229 CO -0.01 -0.38 0.26 1.49 -1.32 0.00 0.00 178.16 178.20 2uvx h GLU 230 N -0.35 0.58 -0.59 1.82 4.81 -0.65 0.42 114.58 120.61 2uvx h GLU 230 Ca 0.11 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.35 2uvx h GLU 230 Cb 0.52 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 2uvx h GLU 230 CO -0.37 0.42 0.30 0.52 -0.73 0.00 0.00 179.01 179.15 2uvx h MET 231 N 0.57 0.54 0.06 1.92 2.86 -0.60 0.44 114.93 120.71 2uvx h MET 231 Ca 0.15 -0.03 -0.26 0.00 -2.06 0.00 0.00 59.70 57.50 2uvx h MET 231 Cb -0.01 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 2uvx h MET 231 CO -0.03 0.36 -1.26 0.00 1.06 0.00 0.00 176.91 177.04 2uvx h ALA 232 N 1.33 0.31 0.01 6.32 0.00 -0.66 0.13 119.26 126.70 2uvx h ALA 232 Ca 0.27 -1.01 -0.29 0.00 0.00 0.00 0.00 54.91 53.88 2uvx h ALA 232 Cb 0.20 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2uvx h ALA 232 CO -0.19 1.19 -1.69 0.00 0.00 0.00 0.00 179.25 178.56 2uvx h ALA 233 N 0.78 0.73 0.00 0.00 0.00 -0.17 -3.41 119.26 117.18 2uvx h ALA 233 Ca -0.12 -1.44 0.00 0.00 0.00 0.00 0.00 54.91 53.35 2uvx h ALA 233 Cb 1.90 0.47 0.00 0.00 0.00 0.00 0.00 17.79 20.17 2uvx h ALA 233 CO 0.15 1.55 0.00 0.41 0.00 0.00 0.00 179.25 181.37 2uvx n GLY 234 N 1.57 1.35 3.11 0.00 0.00 0.15 -4.76 105.19 106.62 2uvx n GLY 234 Ca -0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.78 2uvx n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2uvx s TYR 235 N -2.66 0.45 0.71 1.61 -0.85 -1.24 -4.87 117.35 110.50 2uvx s TYR 235 Ca 0.00 -0.97 -0.11 0.00 -0.52 0.00 0.00 57.07 55.47 2uvx s TYR 235 Cb 0.00 -0.32 0.01 0.00 0.38 0.00 0.00 41.96 42.03 2uvx s TYR 235 CO 0.00 -0.41 1.07 -1.25 -1.52 0.00 0.00 175.55 173.44 2uvx s PRO 236 N -3.88 2.84 0.53 -3.49 0.05 -1.26 -3.87 135.00 125.93 2uvx s PRO 236 Ca 0.06 0.83 0.32 0.00 0.05 0.00 0.00 61.00 62.26 2uvx s PRO 236 Cb 0.07 -1.99 1.34 0.00 0.05 0.00 0.00 34.50 33.97 2uvx s PRO 236 CO -0.10 -1.13 1.98 -1.00 0.05 0.00 0.00 177.00 176.80 2uvx h PRO 237 N -0.74 0.00 -3.67 0.56 0.13 -1.91 -3.39 132.00 122.98 2uvx h PRO 237 Ca -0.45 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.15 2uvx h PRO 237 Cb 1.22 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.96 2uvx h PRO 237 CO 0.58 0.06 -0.77 -0.06 -0.23 0.00 0.00 178.00 177.59 2uvx s PHE 238 N -3.74 1.25 0.04 1.56 0.08 -1.26 -4.77 117.98 111.13 2uvx s PHE 238 Ca 0.00 -1.01 -0.05 0.00 0.12 0.00 0.00 56.93 55.99 2uvx s PHE 238 Cb 0.10 -1.12 -0.02 0.00 -0.57 0.00 0.00 43.02 41.41 2uvx s PHE 238 CO 0.56 -0.64 0.07 -0.59 -0.10 0.00 0.00 175.22 174.52 2uvx s PHE 239 N 1.78 0.25 0.09 0.36 -0.12 -1.26 -4.78 117.98 114.31 2uvx s PHE 239 Ca -0.02 -0.60 -0.16 0.00 -0.05 0.00 0.00 56.93 56.10 2uvx s PHE 239 Cb -0.17 -0.18 0.06 0.00 -0.63 0.00 0.00 43.02 42.09 2uvx s PHE 239 CO -0.08 -0.37 0.78 0.00 -0.05 0.00 0.00 175.22 175.50 2uvx n ALA 240 N 0.66 -2.07 0.14 1.99 0.00 -1.26 -4.84 120.51 115.13 2uvx n ALA 240 Ca -0.18 -0.69 0.07 0.00 0.00 0.00 0.00 53.44 52.64 2uvx n ALA 240 Cb 0.59 0.33 0.04 0.00 0.00 0.00 0.00 19.45 20.41 2uvx n ALA 240 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2uvx h ASP 241 N 1.40 0.00 -4.23 0.00 3.32 -2.02 -3.46 116.42 111.44 2uvx h ASP 241 Ca -0.18 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.37 2uvx h ASP 241 Cb 0.85 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.11 2uvx h ASP 241 CO 0.25 0.26 -0.82 -1.10 -1.72 0.00 0.00 179.24 176.11 2uvx s GLN 242 N -3.12 1.18 0.29 3.56 -1.52 -1.26 -5.05 119.66 113.75 2uvx s GLN 242 Ca 0.03 -0.54 0.00 0.00 -1.95 0.00 0.00 55.36 52.90 2uvx s GLN 242 Cb 0.07 -1.15 0.69 0.00 -0.22 0.00 0.00 33.01 32.41 2uvx s GLN 242 CO 0.75 0.31 1.59 -1.35 -0.25 0.00 0.00 175.29 176.34 2uvx h PRO 243 N 5.74 0.05 -0.91 2.91 0.11 -2.00 -1.45 132.00 136.45 2uvx h PRO 243 Ca -0.35 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.81 2uvx h PRO 243 Cb 1.16 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 2uvx h PRO 243 CO 0.49 0.04 0.60 0.97 -0.21 0.00 0.00 178.00 179.88 2uvx h ILE 244 N 0.05 1.11 -0.33 4.15 6.09 -1.99 -0.34 117.51 126.25 2uvx h ILE 244 Ca 0.56 -0.38 -0.07 0.00 -1.37 0.00 0.00 64.86 63.60 2uvx h ILE 244 Cb 1.12 -0.08 -0.02 0.00 0.47 0.00 0.00 36.82 38.32 2uvx h ILE 244 CO -0.84 0.20 -0.10 1.56 -3.07 0.00 0.00 178.15 175.90 2uvx h GLN 245 N 1.10 0.57 -0.28 2.19 4.20 -1.68 -2.08 115.11 119.12 2uvx h GLN 245 Ca 0.38 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.90 2uvx h GLN 245 Cb 0.10 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2uvx h GLN 245 CO -0.13 0.66 0.06 0.82 -0.67 0.00 0.00 178.83 179.58 2uvx h ILE 246 N 0.52 1.22 -0.67 2.54 2.04 -0.93 -2.71 117.51 119.53 2uvx h ILE 246 Ca 0.10 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 2uvx h ILE 246 Cb 0.49 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 2uvx h ILE 246 CO 0.03 0.24 0.35 1.88 0.00 0.00 0.00 178.15 180.65 2uvx h TYR 247 N 0.29 0.92 -0.50 1.37 0.05 -0.82 -1.10 116.97 117.18 2uvx h TYR 247 Ca 0.09 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 2uvx h TYR 247 Cb 0.30 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 2uvx h TYR 247 CO 0.02 0.65 0.26 0.93 -1.05 0.00 0.00 178.16 178.96 2uvx h GLU 248 N 0.94 0.70 -0.50 4.88 5.08 -1.29 -2.53 114.58 121.87 2uvx h GLU 248 Ca 0.24 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2uvx h GLU 248 Cb 0.05 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2uvx h GLU 248 CO -0.04 0.57 0.29 0.87 -1.00 0.00 0.00 179.01 179.70 2uvx h LYS 249 N 0.66 0.56 -0.52 2.33 1.57 -1.06 -2.43 116.57 117.68 2uvx h LYS 249 Ca 0.17 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 2uvx h LYS 249 Cb 0.08 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2uvx h LYS 249 CO -0.02 0.37 0.24 0.82 -0.57 0.00 0.00 179.45 180.28 2uvx h ILE 250 N 0.58 1.20 0.00 1.86 2.04 -1.01 -2.69 117.51 119.48 2uvx h ILE 250 Ca 0.20 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.48 2uvx h ILE 250 Cb 0.03 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2uvx h ILE 250 CO -0.10 0.23 -0.08 1.33 0.00 0.00 0.00 178.15 179.53 2uvx n VAL 251 N -4.58 0.01 -0.25 1.67 0.24 -0.97 -3.91 118.33 110.54 2uvx n VAL 251 Ca 0.02 -0.01 0.03 0.00 -2.04 0.00 0.00 64.34 62.35 2uvx n VAL 251 Cb 0.13 -0.38 0.27 0.00 -1.47 0.00 0.00 33.84 32.39 2uvx n VAL 251 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2uvx h SER 252 N 0.00 0.84 0.00 -1.34 4.64 -1.08 -3.47 113.55 113.15 2uvx h SER 252 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2uvx h SER 252 Cb 0.51 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2uvx h SER 252 CO 0.00 0.56 0.00 0.61 -0.87 0.00 0.00 176.83 177.13 2uvx n GLY 253 N -1.42 0.79 3.32 -0.77 0.00 -1.25 -5.07 105.19 100.78 2uvx n GLY 253 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2uvx n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uvx s LYS 254 N -0.58 2.36 -0.04 1.61 1.02 -1.26 -5.03 119.74 117.82 2uvx s LYS 254 Ca 0.00 -0.88 -0.03 0.00 0.02 0.00 0.00 55.97 55.08 2uvx s LYS 254 Cb 0.00 -2.14 0.02 0.00 -0.52 0.00 0.00 37.83 35.18 2uvx s LYS 254 CO 0.00 0.49 0.09 0.08 -0.92 0.00 0.00 175.35 175.09 2uvx s VAL 255 N -0.43 -0.02 -0.09 3.17 1.01 -1.26 -4.90 120.40 117.89 2uvx s VAL 255 Ca 0.05 0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.08 2uvx s VAL 255 Cb -0.12 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.09 2uvx s VAL 255 CO 0.01 0.02 -0.05 -0.13 0.00 0.00 0.00 175.10 174.96 2uvx s ARG 256 N 0.37 2.94 -0.09 2.72 0.52 -1.26 -5.12 118.95 119.03 2uvx s ARG 256 Ca -0.03 -0.51 -0.03 0.00 -0.52 0.00 0.00 55.73 54.65 2uvx s ARG 256 Cb -0.04 -2.68 -0.03 0.00 0.52 0.00 0.00 34.95 32.71 2uvx s ARG 256 CO -0.01 0.61 0.03 -0.06 0.02 0.00 0.00 175.30 175.88 2uvx s PHE 257 N -0.65 3.24 0.51 -0.53 0.08 -1.26 -5.00 117.98 114.37 2uvx s PHE 257 Ca 0.10 0.25 -0.21 0.00 0.12 0.00 0.00 56.93 57.19 2uvx s PHE 257 Cb -0.12 -1.81 -0.08 0.00 -0.57 0.00 0.00 43.02 40.45 2uvx s PHE 257 CO 0.02 0.52 0.94 -2.30 -0.10 0.00 0.00 175.22 174.29 2uvx n PRO 258 N 2.05 1.08 0.31 0.24 -0.02 -1.26 -4.88 135.00 132.51 2uvx n PRO 258 Ca -0.18 0.40 0.17 0.00 -2.02 0.00 0.00 63.50 61.86 2uvx n PRO 258 Cb 0.54 -2.06 0.98 0.00 -0.02 0.00 0.00 33.50 32.94 2uvx n PRO 258 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2uvx h SER 259 N 0.97 0.00 0.90 2.55 4.64 -2.03 -1.51 113.55 119.07 2uvx h SER 259 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2uvx h SER 259 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2uvx h SER 259 CO 0.53 0.00 -0.06 0.00 -0.87 0.00 0.00 176.83 176.43 2uvx n HIS 260 N -3.68 0.00 -2.10 4.77 1.44 -1.26 -4.82 115.22 109.56 2uvx n HIS 260 Ca -0.03 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.26 2uvx n HIS 260 Cb 0.08 -0.45 -0.03 0.00 0.12 0.00 0.00 29.99 29.71 2uvx n HIS 260 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2uvx s PHE 261 N -2.96 2.96 0.92 -1.40 0.40 -0.57 -4.98 117.98 112.34 2uvx s PHE 261 Ca 0.15 0.75 -0.11 0.00 -0.60 0.00 0.00 56.93 57.12 2uvx s PHE 261 Cb 0.19 -3.77 0.12 0.00 0.51 0.00 0.00 43.02 40.07 2uvx s PHE 261 CO 0.54 -2.84 0.96 -1.13 0.70 0.00 0.00 175.22 173.46 2uvx n SER 262 N 4.64 -0.24 -0.30 1.36 3.41 -1.26 -4.80 113.62 116.44 2uvx n SER 262 Ca 0.13 0.41 -0.05 0.00 -0.26 0.00 0.00 58.87 59.10 2uvx n SER 262 Cb 0.42 -1.41 0.07 0.00 -0.26 0.00 0.00 64.21 63.03 2uvx n SER 262 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2uvx h SER 263 N -1.75 1.04 -0.61 4.04 0.02 -1.98 -1.93 113.55 112.39 2uvx h SER 263 Ca -0.43 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 60.33 2uvx h SER 263 Cb 1.28 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.52 2uvx h SER 263 CO 0.40 0.87 0.15 0.44 -1.14 0.00 0.00 176.83 177.55 2uvx h ASP 264 N 1.14 0.95 0.02 3.07 3.32 -1.99 -2.32 116.42 120.61 2uvx h ASP 264 Ca 0.28 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 2uvx h ASP 264 Cb 0.09 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.40 2uvx h ASP 264 CO -0.04 0.92 -0.01 0.25 -1.72 0.00 0.00 179.24 178.64 2uvx h LEU 265 N 0.96 -0.02 -1.57 1.55 5.85 -1.84 -2.02 115.31 118.22 2uvx h LEU 265 Ca 0.20 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.68 2uvx h LEU 265 Cb 0.34 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2uvx h LEU 265 CO 0.00 0.27 0.34 0.11 -0.34 0.00 0.00 178.44 178.82 2uvx h LYS 266 N -0.31 0.55 -0.07 1.25 1.57 -1.31 -1.26 116.57 116.98 2uvx h LYS 266 Ca -0.00 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 2uvx h LYS 266 Cb 0.30 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2uvx h LYS 266 CO 0.00 0.36 -0.34 0.22 -0.57 0.00 0.00 179.45 179.12 2uvx h ASP 267 N 0.56 0.42 -0.39 0.86 1.82 -1.22 -0.93 116.42 117.54 2uvx h ASP 267 Ca 0.21 -0.65 0.08 0.00 -0.39 0.00 0.00 57.03 56.28 2uvx h ASP 267 Cb 0.13 -0.12 -0.09 0.00 0.68 0.00 0.00 39.33 39.93 2uvx h ASP 267 CO -0.05 1.00 -0.21 0.25 -1.61 0.00 0.00 179.24 178.62 2uvx h LEU 268 N -0.13 -0.72 -0.89 2.28 6.46 -1.07 -2.77 115.31 118.46 2uvx h LEU 268 Ca -0.02 0.16 -0.09 0.00 -0.12 0.00 0.00 57.88 57.80 2uvx h LEU 268 Cb 1.00 0.38 -0.02 0.00 -0.73 0.00 0.00 40.66 41.29 2uvx h LEU 268 CO 0.07 -0.24 -0.18 -0.07 -0.62 0.00 0.00 178.44 177.40 2uvx h LEU 269 N -0.15 0.61 -1.54 2.25 3.38 -1.18 -0.93 115.31 117.75 2uvx h LEU 269 Ca 0.19 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2uvx h LEU 269 Cb 0.44 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2uvx h LEU 269 CO -0.48 0.80 -0.08 0.03 0.09 0.00 0.00 178.44 178.79 2uvx h ARG 270 N 0.55 0.19 0.00 1.13 3.08 -0.98 0.16 114.38 118.51 2uvx h ARG 270 Ca 0.09 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 2uvx h ARG 270 Cb 0.62 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2uvx h ARG 270 CO 0.04 0.29 -0.88 -0.91 -1.07 0.00 0.00 179.97 177.44 2uvx h ASN 271 N 0.18 0.00 0.06 7.04 -0.26 -1.13 -3.28 115.58 118.20 2uvx h ASN 271 Ca 0.04 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.69 2uvx h ASN 271 Cb 0.27 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.54 2uvx h ASN 271 CO 0.01 0.30 -0.42 -0.07 -1.06 0.00 0.00 177.43 176.19 2uvx h LEU 272 N 0.00 0.21 -4.30 1.61 3.38 -1.01 0.11 115.31 115.31 2uvx h LEU 272 Ca -0.05 -0.97 -0.43 0.00 0.09 0.00 0.00 57.88 56.52 2uvx h LEU 272 Cb 1.27 -0.07 -0.15 0.00 0.09 0.00 0.00 40.66 41.80 2uvx h LEU 272 CO 0.03 1.20 0.28 0.18 0.09 0.00 0.00 178.44 180.22 2uvx n LEU 273 N -4.38 6.29 -4.54 1.67 4.77 0.54 -4.20 117.00 117.16 2uvx n LEU 273 Ca -0.13 -3.82 -0.41 0.00 -0.03 0.00 0.00 56.01 51.63 2uvx n LEU 273 Cb 0.65 -1.23 -0.10 0.00 -2.33 0.00 0.00 43.42 40.41 2uvx n LEU 273 CO 0.40 1.65 -0.00 -1.58 -1.33 0.00 0.00 177.39 176.53 2uvx s GLN 274 N -1.33 3.53 0.54 3.23 2.00 -1.23 -4.88 119.66 121.51 2uvx s GLN 274 Ca 0.56 -0.48 0.24 0.00 -2.00 0.00 0.00 55.36 53.68 2uvx s GLN 274 Cb 0.35 -3.81 1.51 0.00 0.80 0.00 0.00 33.01 31.86 2uvx s GLN 274 CO -0.16 -0.51 2.16 0.28 -0.50 0.00 0.00 175.29 176.55 2uvx h VAL 275 N 5.53 0.73 -3.04 1.34 2.07 -1.90 -3.41 116.25 117.57 2uvx h VAL 275 Ca -0.30 -0.21 -0.60 0.00 0.82 0.00 0.00 66.70 66.40 2uvx h VAL 275 Cb 1.15 1.13 -0.12 0.00 -1.52 0.00 0.00 31.29 31.92 2uvx h VAL 275 CO 0.68 0.05 0.62 -0.62 0.02 0.00 0.00 177.57 178.33 2uvx s ASP 276 N -6.48 6.30 0.49 0.57 2.15 -1.26 -4.92 116.67 113.52 2uvx s ASP 276 Ca -0.04 -0.45 0.29 0.00 0.43 0.00 0.00 52.55 52.77 2uvx s ASP 276 Cb 0.15 -2.45 1.37 0.00 -0.30 0.00 0.00 42.92 41.69 2uvx s ASP 276 CO 0.60 -1.33 1.82 -0.07 -0.17 0.00 0.00 175.17 176.03 2uvx h LEU 277 N 11.25 0.16 -2.01 -1.34 -0.00 -1.96 0.22 115.31 121.63 2uvx h LEU 277 Ca -0.27 0.03 -0.02 0.00 -0.00 0.00 0.00 57.88 57.62 2uvx h LEU 277 Cb 1.07 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.73 2uvx h LEU 277 CO 1.13 0.04 -0.08 0.74 -0.00 0.00 0.00 178.44 180.26 2uvx h THR 278 N 0.14 0.81 -0.01 0.22 2.02 -1.92 -3.13 112.91 111.05 2uvx h THR 278 Ca 0.53 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.41 2uvx h THR 278 Cb 1.82 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 69.40 2uvx h THR 278 CO -0.10 0.08 -0.02 0.29 0.37 0.00 0.00 175.52 176.13 2uvx n LYS 279 N -4.08 0.46 -2.58 6.66 4.76 0.69 -4.77 118.16 119.30 2uvx n LYS 279 Ca -0.03 -0.96 -0.42 0.00 -2.87 0.00 0.00 58.31 54.03 2uvx n LYS 279 Cb 0.16 -1.15 -0.03 0.00 -1.84 0.00 0.00 35.03 32.18 2uvx n LYS 279 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2uvx s ARG 280 N -0.78 4.37 0.48 1.97 3.52 -0.80 -4.89 118.95 122.82 2uvx s ARG 280 Ca 0.10 1.52 -0.24 0.00 -0.13 0.00 0.00 55.73 56.98 2uvx s ARG 280 Cb 0.07 -3.57 -0.07 0.00 -1.56 0.00 0.00 34.95 29.82 2uvx s ARG 280 CO 0.12 -0.41 1.36 1.19 -0.81 0.00 0.00 175.30 176.75 2uvx n PHE 281 N 5.27 2.39 0.00 5.12 3.01 0.37 -1.45 117.46 132.16 2uvx n PHE 281 Ca 0.10 0.45 0.00 0.00 1.01 0.00 0.00 57.45 59.01 2uvx n PHE 281 Cb 0.47 -2.40 0.00 0.00 -0.01 0.00 0.00 39.48 37.54 2uvx n PHE 281 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2uvx n GLY 282 N 0.71 3.17 0.22 1.37 0.00 -1.23 -4.81 105.19 104.62 2uvx n GLY 282 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.12 2uvx n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2uvx n ASN 283 N 0.05 1.90 -3.95 1.61 5.15 -0.53 -4.44 115.26 115.05 2uvx n ASN 283 Ca 0.00 -1.62 -0.25 0.00 -0.60 0.00 0.00 54.58 52.11 2uvx n ASN 283 Cb 0.00 -0.05 0.16 0.00 -0.53 0.00 0.00 39.78 39.36 2uvx n ASN 283 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2uvx n LEU 284 N 0.07 0.00 0.24 1.20 4.77 -1.21 -4.91 117.00 117.16 2uvx n LEU 284 Ca 0.04 -1.55 0.10 0.00 -0.03 0.00 0.00 56.01 54.57 2uvx n LEU 284 Cb 0.22 -0.83 0.61 0.00 -2.33 0.00 0.00 43.42 41.09 2uvx n LEU 284 CO 0.03 -1.24 0.90 0.07 -1.33 0.00 0.00 177.39 175.82 2uvx h LYS 285 N 0.00 0.00 -0.00 3.23 -0.00 -1.95 -2.11 116.57 115.74 2uvx h LYS 285 Ca -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.28 2uvx h LYS 285 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.34 2uvx h LYS 285 CO 0.30 0.18 -0.19 -1.71 -0.00 0.00 0.00 179.45 178.03 2uvx n ASN 286 N -3.69 0.34 0.00 7.07 5.15 -1.26 -5.01 115.26 117.85 2uvx n ASN 286 Ca -0.01 -0.14 0.00 0.00 -0.60 0.00 0.00 54.58 53.82 2uvx n ASN 286 Cb 0.30 -0.11 0.00 0.00 -0.53 0.00 0.00 39.78 39.44 2uvx n ASN 286 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2uvx n GLY 287 N 1.41 2.34 0.30 8.20 0.00 -0.79 -2.88 105.19 113.78 2uvx n GLY 287 Ca 0.10 -0.48 0.19 0.00 0.00 0.00 0.00 46.02 45.82 2uvx n GLY 287 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2uvx h VAL 288 N 0.00 0.10 0.00 1.61 3.04 -1.91 -3.04 116.25 116.05 2uvx h VAL 288 Ca 0.00 -0.32 -0.04 0.00 -1.01 0.00 0.00 66.70 65.32 2uvx h VAL 288 Cb 0.00 1.29 -0.01 0.00 -2.01 0.00 0.00 31.29 30.56 2uvx h VAL 288 CO 0.00 0.02 -0.21 0.78 -1.01 0.00 0.00 177.57 177.15 2uvx h ASN 289 N 0.00 0.00 0.07 3.17 2.35 -1.94 -0.52 115.58 118.71 2uvx h ASN 289 Ca -0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2uvx h ASN 289 Cb 0.29 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 2uvx h ASN 289 CO 0.00 0.21 -0.02 0.44 -1.65 0.00 0.00 177.43 176.41 2uvx h ASP 290 N 0.00 0.00 0.00 5.81 3.32 -1.70 0.22 116.42 124.07 2uvx h ASP 290 Ca -0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 2uvx h ASP 290 Cb 0.75 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 2uvx h ASP 290 CO 0.03 0.02 -0.77 0.40 -1.72 0.00 0.00 179.24 177.20 2uvx h ILE 291 N 0.00 0.92 0.00 0.35 2.04 -1.35 -3.28 117.51 116.19 2uvx h ILE 291 Ca -0.00 -1.96 -0.01 0.00 1.00 0.00 0.00 64.86 63.89 2uvx h ILE 291 Cb 0.06 2.01 -0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2uvx h ILE 291 CO 0.00 0.31 -0.03 0.11 0.00 0.00 0.00 178.15 178.54 2uvx h LYS 292 N -1.00 0.00 -0.03 2.37 1.57 -0.99 -2.25 116.57 116.24 2uvx h LYS 292 Ca -0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2uvx h LYS 292 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2uvx h LYS 292 CO -0.12 0.03 -0.08 0.09 -0.57 0.00 0.00 179.45 178.80 2uvx n ASN 293 N -3.70 2.70 -4.76 0.86 3.02 0.05 -4.83 115.26 108.60 2uvx n ASN 293 Ca -0.03 -1.85 -0.37 0.00 -0.03 0.00 0.00 54.58 52.30 2uvx n ASN 293 Cb 0.12 0.09 0.02 0.00 -0.61 0.00 0.00 39.78 39.40 2uvx n ASN 293 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2uvx s HIS 294 N -1.97 2.57 0.31 3.10 2.46 -0.85 -4.92 115.29 116.00 2uvx s HIS 294 Ca 0.25 1.49 0.04 0.00 0.47 0.00 0.00 55.06 57.30 2uvx s HIS 294 Cb 0.18 -3.51 0.65 0.00 -0.13 0.00 0.00 32.58 29.77 2uvx s HIS 294 CO 0.33 -2.07 1.86 0.87 -2.47 0.00 0.00 174.74 173.26 2uvx h LYS 295 N 1.51 0.86 -0.49 2.88 1.57 -1.93 -0.74 116.57 120.23 2uvx h LYS 295 Ca -0.50 -0.05 0.14 0.00 -1.87 0.00 0.00 60.65 58.36 2uvx h LYS 295 Cb 1.28 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 2uvx h LYS 295 CO 0.58 0.57 0.35 2.35 -0.57 0.00 0.00 179.45 182.73 2uvx h TRP 296 N 0.89 0.04 -0.53 -1.35 7.01 -1.91 0.52 115.95 120.62 2uvx h TRP 296 Ca 0.47 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.47 2uvx h TRP 296 Cb 0.54 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.59 2uvx h TRP 296 CO -0.00 0.02 0.00 1.19 -2.79 0.00 0.00 178.44 176.86 2uvx n PHE 297 N -4.40 0.70 -0.31 2.65 3.72 -0.29 -4.59 117.46 114.93 2uvx n PHE 297 Ca 0.09 -0.35 0.18 0.00 -0.05 0.00 0.00 57.45 57.32 2uvx n PHE 297 Cb 0.54 0.00 0.44 0.00 -0.94 0.00 0.00 39.48 39.52 2uvx n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2uvx h ALA 298 N 4.21 2.01 0.00 4.37 0.00 -0.86 0.69 119.26 129.68 2uvx h ALA 298 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2uvx h ALA 298 Cb 0.83 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2uvx h ALA 298 CO 0.00 -0.38 -0.05 0.25 0.00 0.00 0.00 179.25 179.07 2uvx n THR 299 N -4.66 0.17 -2.41 0.00 -2.24 -1.26 -4.84 114.28 99.05 2uvx n THR 299 Ca 0.23 -0.08 -0.43 0.00 -2.27 0.00 0.00 64.05 61.50 2uvx n THR 299 Cb 0.72 -0.46 -0.02 0.00 -2.10 0.00 0.00 70.33 68.46 2uvx n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2uvx s THR 300 N -3.03 4.23 -0.59 4.28 2.01 0.24 -4.98 115.64 117.80 2uvx s THR 300 Ca 0.13 1.50 -0.18 0.00 0.31 0.00 0.00 61.69 63.45 2uvx s THR 300 Cb 0.17 -3.97 0.12 0.00 0.01 0.00 0.00 72.50 68.83 2uvx s THR 300 CO 0.56 -0.10 0.65 -0.62 -0.69 0.00 0.00 174.62 174.42 2uvx s ASP 301 N 1.93 6.21 0.35 3.53 -1.08 -1.26 -4.94 116.67 121.41 2uvx s ASP 301 Ca 0.56 -1.59 0.02 0.00 -0.52 0.00 0.00 52.55 51.02 2uvx s ASP 301 Cb -0.23 -2.27 0.62 0.00 -1.46 0.00 0.00 42.92 39.58 2uvx s ASP 301 CO 0.17 -1.02 2.01 -0.50 0.52 0.00 0.00 175.17 176.35 2uvx h TRP 302 N 9.05 0.82 -0.21 -5.34 4.06 -1.95 -1.01 115.95 121.37 2uvx h TRP 302 Ca -0.28 0.02 -0.21 0.00 2.06 0.00 0.00 58.89 60.48 2uvx h TRP 302 Cb 1.09 -0.28 0.01 0.00 -1.00 0.00 0.00 29.16 28.98 2uvx h TRP 302 CO 0.81 0.51 -0.69 0.82 -3.56 0.00 0.00 178.44 176.34 2uvx h ILE 303 N 0.88 1.27 -0.91 1.49 5.03 -1.99 -1.08 117.51 122.21 2uvx h ILE 303 Ca 0.24 -1.87 -0.01 0.00 -0.12 0.00 0.00 64.86 63.10 2uvx h ILE 303 Cb -0.10 1.83 -0.04 0.00 -3.03 0.00 0.00 36.82 35.48 2uvx h ILE 303 CO -0.05 0.60 0.53 0.00 -0.68 0.00 0.00 178.15 178.54 2uvx h ALA 304 N 0.61 1.17 0.62 1.87 0.00 -1.80 0.29 119.26 122.01 2uvx h ALA 304 Ca -0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2uvx h ALA 304 Cb 1.31 -0.37 0.01 0.00 0.00 0.00 0.00 17.79 18.74 2uvx h ALA 304 CO 0.15 0.65 -0.30 0.82 0.00 0.00 0.00 179.25 180.57 2uvx h ILE 305 N 1.27 0.38 -0.82 0.00 1.08 -1.12 0.31 117.51 118.61 2uvx h ILE 305 Ca 0.32 -0.04 0.12 0.00 -0.39 0.00 0.00 64.86 64.88 2uvx h ILE 305 Cb -0.01 0.40 -0.08 0.00 -3.07 0.00 0.00 36.82 34.05 2uvx h ILE 305 CO -0.06 0.01 0.44 0.22 -0.69 0.00 0.00 178.15 178.07 2uvx h TYR 306 N -0.86 0.78 0.00 1.37 3.20 -1.01 0.27 116.97 120.73 2uvx h TYR 306 Ca -0.09 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2uvx h TYR 306 Cb 0.65 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.69 2uvx h TYR 306 CO -0.03 0.25 0.00 1.04 -1.64 0.00 0.00 178.16 177.78 2uvx n GLN 307 N -4.82 0.11 -3.56 1.82 6.02 0.99 -4.91 117.38 113.02 2uvx n GLN 307 Ca 0.15 0.09 -0.23 0.00 -0.01 0.00 0.00 57.00 57.01 2uvx n GLN 307 Cb 0.35 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 30.19 2uvx n GLN 307 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 2uvx n ARG 308 N -1.43 -7.69 -0.00 -1.09 1.85 0.08 -4.92 116.66 103.46 2uvx n ARG 308 Ca 0.07 0.83 0.09 0.00 -1.00 0.00 0.00 57.85 57.85 2uvx n ARG 308 Cb 0.24 -5.88 -0.13 0.00 -1.05 0.00 0.00 32.46 25.64 2uvx n ARG 308 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 2uvx n LYS 309 N -4.82 0.69 -1.92 2.89 2.85 -0.27 -4.93 118.16 112.64 2uvx n LYS 309 Ca -0.06 -0.10 -0.40 0.00 -1.05 0.00 0.00 58.31 56.71 2uvx n LYS 309 Cb 0.58 -1.42 0.00 0.00 -0.65 0.00 0.00 35.03 33.54 2uvx n LYS 309 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2uvx s VAL 310 N -3.08 2.32 -0.07 0.58 1.01 -1.22 -4.98 120.40 114.97 2uvx s VAL 310 Ca -0.01 0.30 -0.29 0.00 0.00 0.00 0.00 61.98 61.98 2uvx s VAL 310 Cb 0.13 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 2uvx s VAL 310 CO 0.79 0.05 0.97 -0.70 0.00 0.00 0.00 175.10 176.21 2uvx s GLU 311 N -2.23 4.46 0.38 2.72 2.12 -1.26 -5.01 118.70 119.88 2uvx s GLU 311 Ca 0.56 1.35 -0.26 0.00 0.36 0.00 0.00 54.97 56.98 2uvx s GLU 311 Cb -0.42 -3.51 -0.09 0.00 0.26 0.00 0.00 34.13 30.37 2uvx s GLU 311 CO 0.55 -0.20 1.21 0.00 -0.54 0.00 0.00 175.26 176.27 2uvx s ALA 312 N 1.60 3.26 -1.33 6.30 0.00 -1.26 -4.90 121.76 125.42 2uvx s ALA 312 Ca 0.48 1.06 0.18 0.00 0.00 0.00 0.00 51.96 53.68 2uvx s ALA 312 Cb -0.19 -3.41 0.86 0.00 0.00 0.00 0.00 23.12 20.38 2uvx s ALA 312 CO 0.21 -0.56 1.54 -0.35 0.00 0.00 0.00 175.76 176.60 2uvx n PRO 313 N 0.33 0.19 -3.59 0.00 -0.04 -1.26 -4.57 135.00 126.06 2uvx n PRO 313 Ca 0.03 0.14 -0.02 0.00 -0.04 0.00 0.00 63.50 63.60 2uvx n PRO 313 Cb 0.45 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.36 2uvx n PRO 313 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2uvx s PHE 314 N -2.67 -0.99 -0.08 0.54 5.36 -1.26 -5.08 117.98 113.80 2uvx s PHE 314 Ca 0.15 1.82 0.00 0.00 -0.96 0.00 0.00 56.93 57.94 2uvx s PHE 314 Cb 0.12 0.59 -0.03 0.00 -0.34 0.00 0.00 43.02 43.36 2uvx s PHE 314 CO 0.28 -0.49 -0.06 0.42 -1.46 0.00 0.00 175.22 173.91 2uvx s ILE 315 N 2.19 3.75 0.51 3.12 1.01 -1.26 -4.48 121.20 126.04 2uvx s ILE 315 Ca -0.07 -0.46 -0.12 0.00 0.00 0.00 0.00 60.65 60.00 2uvx s ILE 315 Cb -0.07 -2.55 -0.06 0.00 0.01 0.00 0.00 42.46 39.79 2uvx s ILE 315 CO -0.18 0.59 0.92 -2.16 0.00 0.00 0.00 174.94 174.11 2uvx s PRO 316 N -0.72 3.77 -0.03 2.79 0.04 -1.26 -5.00 135.00 134.59 2uvx s PRO 316 Ca 0.11 0.70 -0.30 0.00 0.04 0.00 0.00 61.00 61.55 2uvx s PRO 316 Cb -0.11 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 2uvx s PRO 316 CO 0.02 -0.28 1.18 0.15 0.04 0.00 0.00 177.00 178.11 2uvx s LYS 317 N -4.37 4.38 0.21 4.56 3.01 -1.26 -5.04 119.74 121.23 2uvx s LYS 317 Ca 0.55 1.67 0.11 0.00 -1.01 0.00 0.00 55.97 57.28 2uvx s LYS 317 Cb -0.10 -3.51 -0.05 0.00 -1.01 0.00 0.00 37.83 33.17 2uvx s LYS 317 CO 0.39 -0.38 -0.21 -0.59 0.51 0.00 0.00 175.35 175.07 2uvx s PHE 318 N 1.88 2.13 -0.04 3.18 -0.71 -1.26 -4.84 117.98 118.31 2uvx s PHE 318 Ca 0.56 -0.40 0.10 0.00 -1.04 0.00 0.00 56.93 56.15 2uvx s PHE 318 Cb -0.25 -1.01 0.17 0.00 -1.21 0.00 0.00 43.02 40.72 2uvx s PHE 318 CO 0.24 0.51 1.08 1.63 -1.34 0.00 0.00 175.22 177.34 2uvx n LYS 319 N -0.06 0.40 0.00 1.99 5.02 -1.26 -5.12 118.16 119.14 2uvx n LYS 319 Ca -0.10 -1.70 0.00 0.00 -2.02 0.00 0.00 58.31 54.49 2uvx n LYS 319 Cb 0.58 -0.72 0.00 0.00 -0.02 0.00 0.00 35.03 34.87 2uvx n LYS 319 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2uvx n GLY 320 N -0.32 1.17 3.82 0.72 0.00 -1.26 -4.99 105.19 104.34 2uvx n GLY 320 Ca 0.06 -1.83 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 2uvx n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2uvx s PRO 321 N -1.29 4.19 -1.09 1.61 0.04 -1.26 -3.51 135.00 133.68 2uvx s PRO 321 Ca 0.00 1.05 0.00 0.00 0.04 0.00 0.00 61.00 62.09 2uvx s PRO 321 Cb 0.00 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.32 2uvx s PRO 321 CO 0.00 -0.01 0.00 0.41 0.04 0.00 0.00 177.00 177.44 2uvx n GLY 322 N -0.62 1.15 3.76 0.56 0.00 -1.26 -5.00 105.19 103.77 2uvx n GLY 322 Ca 0.06 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 2uvx n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2uvx s ASP 323 N -2.74 7.17 -0.01 1.61 2.15 -1.23 -4.94 116.67 118.68 2uvx s ASP 323 Ca 0.00 2.31 0.01 0.00 0.43 0.00 0.00 52.55 55.30 2uvx s ASP 323 Cb 0.00 -2.63 0.02 0.00 -0.30 0.00 0.00 42.92 40.01 2uvx s ASP 323 CO 0.00 -0.21 0.87 0.35 -0.17 0.00 0.00 175.17 176.01 2uvx n THR 324 N 1.07 0.75 0.30 1.71 -2.24 -1.26 -4.81 114.28 109.81 2uvx n THR 324 Ca -0.01 -0.78 0.19 0.00 -2.27 0.00 0.00 64.05 61.18 2uvx n THR 324 Cb 0.45 0.59 0.94 0.00 -2.10 0.00 0.00 70.33 70.21 2uvx n THR 324 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2uvx h SER 325 N 0.00 0.00 -0.06 3.42 4.64 -1.92 -0.18 113.55 119.45 2uvx h SER 325 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2uvx h SER 325 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2uvx h SER 325 CO 0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 2uvx n ASN 326 N -2.90 0.96 -4.53 4.97 3.02 -1.26 -4.84 115.26 110.69 2uvx n ASN 326 Ca -0.02 -1.46 -0.30 0.00 -0.03 0.00 0.00 54.58 52.77 2uvx n ASN 326 Cb 0.13 -0.04 -0.11 0.00 -0.61 0.00 0.00 39.78 39.16 2uvx n ASN 326 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2uvx s PHE 327 N -1.93 2.66 0.99 3.10 0.08 -0.08 -4.35 117.98 118.45 2uvx s PHE 327 Ca 0.36 -0.19 -0.12 0.00 0.12 0.00 0.00 56.93 57.09 2uvx s PHE 327 Cb 0.18 -1.44 0.18 0.00 -0.57 0.00 0.00 43.02 41.37 2uvx s PHE 327 CO 0.29 0.37 1.08 -0.51 -0.10 0.00 0.00 175.22 176.35 2uvx s ASP 328 N -1.90 2.63 -0.15 1.36 1.01 -1.26 -5.04 116.67 113.32 2uvx s ASP 328 Ca 0.18 1.47 -0.11 0.00 0.71 0.00 0.00 52.55 54.80 2uvx s ASP 328 Cb -0.11 -2.14 -0.05 0.00 1.01 0.00 0.00 42.92 41.63 2uvx s ASP 328 CO 0.10 -3.17 0.21 -1.81 0.21 0.00 0.00 175.17 170.71 2uvx s ASP 329 N -3.17 6.38 0.15 0.27 1.01 -1.26 -4.86 116.67 115.19 2uvx s ASP 329 Ca 0.65 0.45 0.09 0.00 0.71 0.00 0.00 52.55 54.45 2uvx s ASP 329 Cb -0.20 -2.13 -0.04 0.00 1.01 0.00 0.00 42.92 41.56 2uvx s ASP 329 CO 0.59 0.23 -0.21 -0.31 0.21 0.00 0.00 175.17 175.67 2uvx s TYR 330 N -0.09 1.97 0.21 4.23 1.51 -1.26 -5.10 117.35 118.83 2uvx s TYR 330 Ca 0.14 -0.42 -0.31 0.00 -1.01 0.00 0.00 57.07 55.47 2uvx s TYR 330 Cb -0.12 -1.02 -0.11 0.00 -0.11 0.00 0.00 41.96 40.60 2uvx s TYR 330 CO 0.03 0.33 1.63 -2.00 -1.11 0.00 0.00 175.55 174.43 2uvx s GLU 331 N -2.44 4.16 -0.17 -0.62 2.12 -1.26 -4.84 118.70 115.66 2uvx s GLU 331 Ca 0.14 2.51 -0.22 0.00 0.36 0.00 0.00 54.97 57.76 2uvx s GLU 331 Cb -0.08 -3.09 -0.03 0.00 0.26 0.00 0.00 34.13 31.19 2uvx s GLU 331 CO 0.07 -0.66 0.67 -1.21 -0.54 0.00 0.00 175.26 173.59 2uvx s GLU 332 N 0.73 4.27 0.13 4.30 0.41 -1.26 -4.97 118.70 122.31 2uvx s GLU 332 Ca 0.70 0.73 0.09 0.00 -0.41 0.00 0.00 54.97 56.08 2uvx s GLU 332 Cb -0.47 -3.55 -0.04 0.00 -1.78 0.00 0.00 34.13 28.29 2uvx s GLU 332 CO 0.36 -0.18 -0.15 -1.21 -0.49 0.00 0.00 175.26 173.58 2uvx s GLU 333 N 1.70 1.89 0.85 1.61 2.02 -1.26 -5.11 118.70 120.40 2uvx s GLU 333 Ca 0.32 -1.18 -0.12 0.00 0.02 0.00 0.00 54.97 54.01 2uvx s GLU 333 Cb -0.16 -2.15 0.11 0.00 0.10 0.00 0.00 34.13 32.03 2uvx s GLU 333 CO 0.12 0.47 1.17 -1.83 0.02 0.00 0.00 175.26 175.22 2uvx s GLU 334 N -2.30 1.39 -0.56 1.61 -1.05 -1.26 -4.97 118.70 111.55 2uvx s GLU 334 Ca 0.20 1.64 -0.11 0.00 -0.15 0.00 0.00 54.97 56.56 2uvx s GLU 334 Cb -0.10 -1.76 0.14 0.00 -0.44 0.00 0.00 34.13 31.97 2uvx s GLU 334 CO 0.12 -2.38 0.46 0.42 0.95 0.00 0.00 175.26 174.83 2uvx s ILE 335 N -2.40 4.60 0.11 1.83 1.01 -1.26 -5.07 121.20 120.02 2uvx s ILE 335 Ca 0.70 -1.95 -0.23 0.00 0.00 0.00 0.00 60.65 59.16 2uvx s ILE 335 Cb -0.26 -3.97 -0.07 0.00 0.01 0.00 0.00 42.46 38.17 2uvx s ILE 335 CO 0.54 -0.85 0.70 -0.60 0.00 0.00 0.00 174.94 174.73 2uvx s ARG 336 N 1.08 4.43 0.24 2.79 3.52 -1.26 -5.19 118.95 124.56 2uvx s ARG 336 Ca 0.08 0.99 0.01 0.00 -0.13 0.00 0.00 55.73 56.68 2uvx s ARG 336 Cb -0.24 -3.28 -0.00 0.00 -1.56 0.00 0.00 34.95 29.87 2uvx s ARG 336 CO -0.01 0.53 0.02 0.28 -0.81 0.00 0.00 175.30 175.31 2uvx n VAL 337 N 1.91 0.00 0.02 7.11 0.31 -1.26 -4.77 118.33 121.65 2uvx n VAL 337 Ca -0.07 -1.23 0.00 0.00 -0.01 0.00 0.00 64.34 63.04 2uvx n VAL 337 Cb 0.50 0.31 -0.00 0.00 -0.91 0.00 0.00 33.84 33.73 2uvx n VAL 337 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2uvx n ILE 339 N -0.59 0.00 -4.55 2.52 -5.35 -1.26 -4.97 119.36 105.16 2uvx n ILE 339 Ca -0.08 -0.49 -0.34 0.00 -0.27 0.00 0.00 62.75 61.57 2uvx n ILE 339 Cb 0.32 1.00 -0.12 0.00 -1.74 0.00 0.00 39.64 39.10 2uvx n ILE 339 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2uvx s ASN 340 N -1.02 4.62 0.18 7.28 0.01 -1.26 -5.09 114.94 119.65 2uvx s ASN 340 Ca 0.00 -0.11 -0.31 0.00 -0.71 0.00 0.00 52.86 51.74 2uvx s ASN 340 Cb 0.00 -1.49 -0.09 0.00 0.41 0.00 0.00 41.25 40.08 2uvx s ASN 340 CO 0.02 0.25 1.40 -0.70 -1.51 0.00 0.00 177.10 176.56 2uvx s GLU 341 N -0.15 4.32 -0.06 -0.60 2.12 -1.26 -4.71 118.70 118.35 2uvx s GLU 341 Ca 0.02 2.15 -0.01 0.00 0.36 0.00 0.00 54.97 57.50 2uvx s GLU 341 Cb -0.13 -3.19 -0.03 0.00 0.26 0.00 0.00 34.13 31.04 2uvx s GLU 341 CO 0.03 -0.40 -0.01 0.15 -0.54 0.00 0.00 175.26 174.49 2uvx s LYS 342 N 0.42 2.90 -1.46 4.30 -0.14 -0.29 -4.75 119.74 120.72 2uvx s LYS 342 Ca 0.62 -0.47 -0.11 0.00 -1.36 0.00 0.00 55.97 54.64 2uvx s LYS 342 Cb -0.39 -2.73 0.07 0.00 -1.68 0.00 0.00 37.83 33.11 2uvx s LYS 342 CO 0.36 0.68 0.76 0.00 -0.76 0.00 0.00 175.35 176.39 2uvx h GLY 344 N -1.59 -0.55 1.00 0.00 0.00 -1.94 -2.95 103.07 97.04 2uvx h GLY 344 Ca -0.52 0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.15 2uvx h GLY 344 CO 0.62 -0.24 0.46 0.50 0.00 0.00 0.00 176.54 177.88 2uvx h LYS 345 N -0.51 0.91 -0.87 4.80 1.79 -1.99 -1.39 116.57 119.30 2uvx h LYS 345 Ca 0.03 -0.05 0.10 0.00 -2.18 0.00 0.00 60.65 58.54 2uvx h LYS 345 Cb 0.53 -0.20 -0.06 0.00 -1.58 0.00 0.00 32.23 30.91 2uvx h LYS 345 CO -0.15 0.60 0.56 0.93 -1.08 0.00 0.00 179.45 180.31 2uvx h GLU 346 N 0.94 0.81 -0.09 3.15 3.07 -1.91 -2.85 114.58 117.69 2uvx h GLU 346 Ca 0.26 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.05 2uvx h GLU 346 Cb -0.10 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.62 2uvx h GLU 346 CO -0.06 0.53 -0.12 1.19 -1.40 0.00 0.00 179.01 179.15 2uvx n PHE 347 N -4.53 0.31 -0.22 4.33 3.72 -1.09 -4.77 117.46 115.22 2uvx n PHE 347 Ca 0.15 -1.17 0.02 0.00 -0.05 0.00 0.00 57.45 56.41 2uvx n PHE 347 Cb 0.33 -0.25 0.13 0.00 -0.94 0.00 0.00 39.48 38.75 2uvx n PHE 347 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2uvx h SER 348 N 0.69 -0.11 0.84 4.37 0.87 -1.01 -1.49 113.55 117.71 2uvx h SER 348 Ca 0.03 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2uvx h SER 348 Cb 1.17 0.22 0.00 0.00 -0.44 0.00 0.00 62.40 63.35 2uvx h SER 348 CO 0.09 -0.06 0.00 -1.84 -0.53 0.00 0.00 176.83 174.49 2uvx n GLU 349 N -5.20 0.03 0.00 2.24 0.28 -1.26 -5.09 120.64 111.63 2uvx n GLU 349 Ca 0.11 0.13 0.07 0.00 -0.16 0.00 0.00 57.16 57.31 2uvx n GLU 349 Cb 0.38 -1.54 0.43 0.00 1.43 0.00 0.00 31.44 32.14 2uvx n GLU 349 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31