#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uw0 h VAL 15 N 0.00 0.52 -0.82 -3.33 2.07 -2.05 0.17 116.25 112.80 2uw0 h VAL 15 Ca 0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 2uw0 h VAL 15 Cb 0.00 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 30.23 2uw0 h VAL 15 CO 0.00 0.00 0.54 0.50 0.02 0.00 0.00 177.57 178.63 2uw0 h LYS 16 N -0.66 0.71 -0.08 1.57 3.64 -2.05 -0.20 116.57 119.49 2uw0 h LYS 16 Ca -0.07 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.20 2uw0 h LYS 16 Cb 0.51 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2uw0 h LYS 16 CO 0.11 0.47 -0.21 0.93 -2.27 0.00 0.00 179.45 178.48 2uw0 h GLU 17 N 0.73 0.29 -0.46 1.90 5.08 -1.95 -2.18 114.58 117.99 2uw0 h GLU 17 Ca 0.39 -0.20 0.07 0.00 -1.00 0.00 0.00 59.36 58.62 2uw0 h GLU 17 Cb 0.51 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.73 2uw0 h GLU 17 CO -0.16 0.81 0.11 0.35 -1.00 0.00 0.00 179.01 179.12 2uw0 h PHE 18 N -0.18 0.18 -0.12 4.33 3.57 -0.51 -2.30 116.94 121.91 2uw0 h PHE 18 Ca -0.00 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 2uw0 h PHE 18 Cb 0.82 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 2uw0 h PHE 18 CO 0.12 0.02 -0.33 -0.07 -2.23 0.00 0.00 178.31 175.82 2uw0 h LEU 19 N 0.25 0.24 -0.19 0.59 3.38 -1.07 -0.09 115.31 118.42 2uw0 h LEU 19 Ca 0.23 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2uw0 h LEU 19 Cb 0.28 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2uw0 h LEU 19 CO -0.29 0.56 0.01 0.00 0.09 0.00 0.00 178.44 178.82 2uw0 h ALA 20 N 1.45 0.25 -0.50 1.53 0.00 -1.10 -0.99 119.26 119.90 2uw0 h ALA 20 Ca 0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2uw0 h ALA 20 Cb 0.69 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2uw0 h ALA 20 CO 0.05 -0.05 0.16 0.87 0.00 0.00 0.00 179.25 180.28 2uw0 h LYS 21 N 0.09 0.78 -0.92 0.00 1.57 -1.26 -2.20 116.57 114.63 2uw0 h LYS 21 Ca 0.05 -0.17 0.12 0.00 -1.87 0.00 0.00 60.65 58.78 2uw0 h LYS 21 Cb 0.36 -0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.48 2uw0 h LYS 21 CO 0.01 0.73 0.55 0.00 -0.57 0.00 0.00 179.45 180.17 2uw0 h ALA 22 N 1.02 1.37 -0.36 3.86 0.00 -0.93 -2.01 119.26 122.22 2uw0 h ALA 22 Ca 0.16 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 2uw0 h ALA 22 Cb 0.27 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2uw0 h ALA 22 CO -0.01 0.13 -0.27 -0.22 0.00 0.00 0.00 179.25 178.88 2uw0 h LYS 23 N 0.86 0.74 -0.71 0.00 3.64 -0.81 -1.07 116.57 119.23 2uw0 h LYS 23 Ca 0.46 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2uw0 h LYS 23 Cb 0.49 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 2uw0 h LYS 23 CO -0.28 0.92 0.39 0.93 -2.27 0.00 0.00 179.45 179.14 2uw0 h GLU 24 N 0.64 0.99 -0.43 1.90 5.08 -0.82 -0.25 114.58 121.68 2uw0 h GLU 24 Ca 0.08 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2uw0 h GLU 24 Cb 0.78 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2uw0 h GLU 24 CO 0.06 0.74 0.08 -0.44 -1.00 0.00 0.00 179.01 178.46 2uw0 h ASP 25 N 0.98 0.68 -0.01 1.42 3.32 -1.17 -3.09 116.42 118.54 2uw0 h ASP 25 Ca 0.25 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2uw0 h ASP 25 Cb 0.04 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 2uw0 h ASP 25 CO -0.04 0.76 0.00 0.15 -1.72 0.00 0.00 179.24 178.39 2uw0 h PHE 26 N 0.57 0.02 -0.94 4.55 3.57 -0.98 -3.19 116.94 120.54 2uw0 h PHE 26 Ca 0.13 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.70 2uw0 h PHE 26 Cb 0.36 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.03 2uw0 h PHE 26 CO 0.02 0.25 0.60 -0.07 -2.23 0.00 0.00 178.31 176.89 2uw0 h LEU 27 N -0.22 0.94 -0.57 0.59 4.07 -1.09 0.20 115.31 119.25 2uw0 h LEU 27 Ca 0.00 0.02 0.01 0.00 0.08 0.00 0.00 57.88 57.99 2uw0 h LEU 27 Cb 0.24 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.77 2uw0 h LEU 27 CO 0.00 0.59 0.37 0.50 -1.08 0.00 0.00 178.44 178.81 2uw0 h LYS 28 N 1.07 0.72 -0.04 1.13 3.64 -1.56 0.46 116.57 121.99 2uw0 h LYS 28 Ca 0.42 -0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 59.54 2uw0 h LYS 28 Cb 0.21 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2uw0 h LYS 28 CO -0.19 0.48 -0.86 0.87 -2.27 0.00 0.00 179.45 177.48 2uw0 h LYS 29 N 0.74 0.43 -0.26 1.90 1.57 -1.39 -2.22 116.57 117.35 2uw0 h LYS 29 Ca 0.21 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2uw0 h LYS 29 Cb -0.06 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2uw0 h LYS 29 CO -0.06 1.07 0.17 2.35 -0.57 0.00 0.00 179.45 182.41 2uw0 h TRP 30 N 0.27 0.33 0.00 -1.35 2.91 -0.27 -2.07 115.95 115.76 2uw0 h TRP 30 Ca -0.06 0.01 -0.04 0.00 1.13 0.00 0.00 58.89 59.93 2uw0 h TRP 30 Cb 1.47 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 30.01 2uw0 h TRP 30 CO 0.06 0.21 -0.20 0.93 -1.03 0.00 0.00 178.44 178.40 2uw0 h GLU 31 N 0.35 0.00 -2.21 2.65 4.39 -0.94 -3.36 114.58 115.45 2uw0 h GLU 31 Ca 0.10 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.22 2uw0 h GLU 31 Cb -0.04 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.21 2uw0 h GLU 31 CO -0.02 0.20 -0.93 -1.71 -1.16 0.00 0.00 179.01 175.38 2uw0 n ASN 32 N -3.22 0.95 -4.76 1.42 2.85 -0.84 -5.10 115.26 106.56 2uw0 n ASN 32 Ca 0.02 -2.81 -0.39 0.00 -0.11 0.00 0.00 54.58 51.29 2uw0 n ASN 32 Cb 0.51 -0.64 0.01 0.00 1.24 0.00 0.00 39.78 40.91 2uw0 n ASN 32 CO 0.00 0.00 0.00 -2.84 -2.11 0.00 0.00 177.26 172.31 2uw0 s PRO 33 N -1.17 3.67 0.35 1.20 0.02 -0.80 -4.66 135.00 133.61 2uw0 s PRO 33 Ca 0.35 2.29 -0.27 0.00 0.02 0.00 0.00 61.00 63.38 2uw0 s PRO 33 Cb 0.12 -2.60 -0.09 0.00 0.02 0.00 0.00 34.50 31.95 2uw0 s PRO 33 CO -0.12 -0.78 1.18 0.00 -0.33 0.00 0.00 177.00 176.95 2uw0 s ALA 34 N -1.25 3.31 -0.08 -1.55 0.00 -1.26 -5.05 121.76 115.88 2uw0 s ALA 34 Ca 0.62 1.02 -0.07 0.00 0.00 0.00 0.00 51.96 53.53 2uw0 s ALA 34 Cb -0.41 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.35 2uw0 s ALA 34 CO 0.52 -0.45 0.20 -1.14 0.00 0.00 0.00 175.76 174.89 2uw0 s GLN 35 N -1.94 0.22 -1.15 0.00 0.74 -1.26 -4.96 119.66 111.31 2uw0 s GLN 35 Ca 0.52 0.31 -0.07 0.00 0.05 0.00 0.00 55.36 56.16 2uw0 s GLN 35 Cb -0.33 0.07 -0.03 0.00 1.10 0.00 0.00 33.01 33.82 2uw0 s GLN 35 CO 0.43 -0.05 0.86 -1.71 -0.55 0.00 0.00 175.29 174.26 2uw0 n ASN 36 N 3.16 -4.32 -1.00 6.67 5.15 -1.16 -4.90 115.26 118.85 2uw0 n ASN 36 Ca -0.15 -0.79 0.10 0.00 -0.60 0.00 0.00 54.58 53.15 2uw0 n ASN 36 Cb 0.58 -4.55 0.18 0.00 -0.53 0.00 0.00 39.78 35.46 2uw0 n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2uw0 n THR 37 N -3.82 0.47 -3.42 -0.44 -2.24 -0.42 -4.98 114.28 99.43 2uw0 n THR 37 Ca -0.17 -0.73 -0.05 0.00 -2.27 0.00 0.00 64.05 60.83 2uw0 n THR 37 Cb 0.64 1.00 0.02 0.00 -2.10 0.00 0.00 70.33 69.88 2uw0 n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2uw0 n ALA 38 N 1.28 -0.94 -2.87 6.98 0.00 -1.24 -4.83 120.51 118.88 2uw0 n ALA 38 Ca 0.17 -0.67 -0.09 0.00 0.00 0.00 0.00 53.44 52.85 2uw0 n ALA 38 Cb 0.55 0.53 -0.10 0.00 0.00 0.00 0.00 19.45 20.43 2uw0 n ALA 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2uw0 s HIS 39 N -5.39 0.23 0.44 0.00 2.46 -1.26 -4.72 115.29 107.04 2uw0 s HIS 39 Ca 0.08 -0.49 0.12 0.00 0.47 0.00 0.00 55.06 55.24 2uw0 s HIS 39 Cb -0.03 -0.17 1.01 0.00 -0.13 0.00 0.00 32.58 33.26 2uw0 s HIS 39 CO 0.06 -0.26 2.02 1.25 -2.47 0.00 0.00 174.74 175.34 2uw0 h LEU 40 N 4.24 0.36 0.00 8.88 5.85 -1.96 -1.45 115.31 131.24 2uw0 h LEU 40 Ca -0.32 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2uw0 h LEU 40 Cb 1.19 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2uw0 h LEU 40 CO 0.45 0.23 0.00 -0.90 -0.34 0.00 0.00 178.44 177.88 2uw0 n ASP 41 N -4.47 0.00 -0.10 1.25 5.68 -1.26 -2.37 116.55 115.28 2uw0 n ASP 41 Ca 0.07 0.27 0.15 0.00 -0.50 0.00 0.00 54.79 54.78 2uw0 n ASP 41 Cb 0.27 -0.40 0.83 0.00 -1.14 0.00 0.00 41.12 40.67 2uw0 n ASP 41 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2uw0 n GLN 42 N -1.40 1.14 -4.33 0.11 6.02 -0.54 -4.85 117.38 113.52 2uw0 n GLN 42 Ca 0.07 -0.20 -0.20 0.00 -0.01 0.00 0.00 57.00 56.65 2uw0 n GLN 42 Cb 0.19 -1.48 -0.13 0.00 1.02 0.00 0.00 30.24 29.85 2uw0 n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2uw0 s PHE 43 N -2.00 1.33 -0.22 1.08 0.40 -1.00 -1.87 117.98 115.70 2uw0 s PHE 43 Ca 0.44 -0.39 -0.08 0.00 -0.60 0.00 0.00 56.93 56.30 2uw0 s PHE 43 Cb 0.21 -0.77 -0.04 0.00 0.51 0.00 0.00 43.02 42.92 2uw0 s PHE 43 CO 0.35 0.06 0.10 -2.00 0.70 0.00 0.00 175.22 174.43 2uw0 s GLU 44 N -1.34 3.92 -0.04 0.44 2.12 0.26 -4.92 118.70 119.13 2uw0 s GLU 44 Ca 0.02 -0.36 -0.29 0.00 0.36 0.00 0.00 54.97 54.70 2uw0 s GLU 44 Cb -0.09 -3.36 -0.03 0.00 0.26 0.00 0.00 34.13 30.91 2uw0 s GLU 44 CO 0.02 0.06 0.95 1.03 -0.54 0.00 0.00 175.26 176.78 2uw0 s ARG 45 N 0.98 4.50 -0.17 4.30 3.00 -1.26 -0.55 118.95 129.76 2uw0 s ARG 45 Ca 0.05 1.34 -0.08 0.00 0.00 0.00 0.00 55.73 57.03 2uw0 s ARG 45 Cb -0.14 -3.48 -0.07 0.00 0.00 0.00 0.00 34.95 31.26 2uw0 s ARG 45 CO 0.03 -0.11 -0.22 -0.89 0.00 0.00 0.00 175.30 174.12 2uw0 n ILE 46 N 4.07 0.93 -3.57 1.52 5.41 0.19 -4.98 119.36 122.93 2uw0 n ILE 46 Ca 0.06 -0.24 -0.12 0.00 1.00 0.00 0.00 62.75 63.45 2uw0 n ILE 46 Cb 0.50 -1.71 -0.05 0.00 -0.71 0.00 0.00 39.64 37.67 2uw0 n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2uw0 s LYS 47 N -2.31 0.68 -0.12 0.38 2.20 -1.14 -4.99 119.74 114.43 2uw0 s LYS 47 Ca -0.24 0.17 -0.29 0.00 -0.36 0.00 0.00 55.97 55.25 2uw0 s LYS 47 Cb 0.09 0.32 -0.01 0.00 -1.51 0.00 0.00 37.83 36.72 2uw0 s LYS 47 CO 0.30 -0.21 1.00 0.99 -0.36 0.00 0.00 175.35 177.07 2uw0 s THR 48 N -1.10 4.78 -0.24 3.43 2.01 -1.26 0.04 115.64 123.29 2uw0 s THR 48 Ca -0.03 2.02 0.23 0.00 0.31 0.00 0.00 61.69 64.21 2uw0 s THR 48 Cb -0.00 -4.31 -0.01 0.00 0.01 0.00 0.00 72.50 68.19 2uw0 s THR 48 CO 0.03 -0.01 1.04 0.18 -0.69 0.00 0.00 174.62 175.16 2uw0 n LEU 49 N 5.16 0.83 0.00 4.42 4.77 0.84 -4.50 117.00 128.52 2uw0 n LEU 49 Ca 0.09 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 2uw0 n LEU 49 Cb 0.48 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2uw0 n LEU 49 CO 0.52 -0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2uw0 n GLY 50 N 1.19 1.67 3.25 -0.72 0.00 -1.17 -4.68 105.19 104.73 2uw0 n GLY 50 Ca -0.00 -0.95 -0.17 0.00 0.00 0.00 0.00 46.02 44.91 2uw0 n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2uw0 s THR 51 N -2.00 1.29 0.26 2.61 -4.23 -1.26 -1.15 115.64 111.16 2uw0 s THR 51 Ca 0.00 -1.85 0.04 0.00 -1.18 0.00 0.00 61.69 58.70 2uw0 s THR 51 Cb 0.00 -1.64 -0.01 0.00 1.34 0.00 0.00 72.50 72.18 2uw0 s THR 51 CO 0.00 -0.53 0.14 0.61 -0.54 0.00 0.00 174.62 174.30 2uw0 n GLY 52 N 0.26 3.39 0.27 3.99 0.00 0.10 -4.96 105.19 108.24 2uw0 n GLY 52 Ca -0.13 -1.95 -0.07 0.00 0.00 0.00 0.00 46.02 43.86 2uw0 n GLY 52 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2uw0 h SER 53 N 1.26 0.80 -0.10 1.61 0.02 -2.01 -3.17 113.55 111.95 2uw0 h SER 53 Ca -0.19 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2uw0 h SER 53 Cb 0.84 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2uw0 h SER 53 CO 0.30 0.97 0.00 2.22 -1.14 0.00 0.00 176.83 179.18 2uw0 n PHE 54 N -4.13 0.29 -3.90 3.45 -1.74 -1.26 -5.01 117.46 105.16 2uw0 n PHE 54 Ca 0.01 -0.84 0.00 0.00 -0.56 0.00 0.00 57.45 56.05 2uw0 n PHE 54 Cb 0.41 -0.17 0.00 0.00 1.52 0.00 0.00 39.48 41.24 2uw0 n PHE 54 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2uw0 n GLY 55 N -0.88 0.43 3.34 4.97 0.00 -1.20 -0.55 105.19 111.30 2uw0 n GLY 55 Ca 0.14 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 2uw0 n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2uw0 s ARG 56 N -1.73 1.12 -0.13 1.61 1.70 -0.42 0.00 118.95 121.10 2uw0 s ARG 56 Ca 0.00 -1.04 0.01 0.00 -0.47 0.00 0.00 55.73 54.23 2uw0 s ARG 56 Cb 0.00 0.40 -0.01 0.00 -0.57 0.00 0.00 34.95 34.77 2uw0 s ARG 56 CO 0.00 -0.42 -0.16 0.08 -1.08 0.00 0.00 175.30 173.72 2uw0 s VAL 57 N -3.92 2.76 0.10 4.99 1.01 -0.30 -0.33 120.40 124.72 2uw0 s VAL 57 Ca 0.12 -0.76 0.10 0.00 0.00 0.00 0.00 61.98 61.44 2uw0 s VAL 57 Cb 0.03 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 2uw0 s VAL 57 CO -0.04 0.53 -0.24 -0.04 0.00 0.00 0.00 175.10 175.31 2uw0 s MET 58 N 0.47 1.64 0.04 2.72 -1.94 0.40 -0.11 119.30 122.52 2uw0 s MET 58 Ca -0.11 -1.22 -0.30 0.00 -1.71 0.00 0.00 55.69 52.34 2uw0 s MET 58 Cb -0.16 -2.00 -0.05 0.00 2.01 0.00 0.00 34.83 34.63 2uw0 s MET 58 CO 0.05 0.48 1.15 -1.17 -0.01 0.00 0.00 175.02 175.52 2uw0 s LEU 59 N -1.87 4.36 0.11 -0.03 2.96 0.11 0.21 118.68 124.53 2uw0 s LEU 59 Ca 0.15 1.92 0.03 0.00 -0.22 0.00 0.00 54.13 56.01 2uw0 s LEU 59 Cb -0.10 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 2uw0 s LEU 59 CO 0.06 -0.44 -0.09 0.68 -1.32 0.00 0.00 176.35 175.24 2uw0 s VAL 60 N 1.18 0.95 -0.16 1.68 -7.23 -0.06 -0.64 120.40 116.12 2uw0 s VAL 60 Ca 0.57 -1.82 -0.01 0.00 -1.81 0.00 0.00 61.98 58.91 2uw0 s VAL 60 Cb -0.27 -1.56 -0.01 0.00 0.56 0.00 0.00 36.38 35.10 2uw0 s VAL 60 CO 0.28 -0.68 -0.11 -0.75 -0.31 0.00 0.00 175.10 173.54 2uw0 s LYS 61 N -3.27 3.36 -0.32 4.82 2.20 0.29 -1.14 119.74 125.68 2uw0 s LYS 61 Ca 0.10 -0.67 -0.29 0.00 -0.36 0.00 0.00 55.97 54.75 2uw0 s LYS 61 Cb 0.00 -2.75 0.01 0.00 -1.51 0.00 0.00 37.83 33.58 2uw0 s LYS 61 CO -0.01 0.06 1.17 -1.58 -0.36 0.00 0.00 175.35 174.63 2uw0 s HIS 62 N 0.77 2.94 0.20 4.03 5.65 0.14 -0.57 115.29 128.44 2uw0 s HIS 62 Ca -0.04 1.03 -0.06 0.00 0.25 0.00 0.00 55.06 56.24 2uw0 s HIS 62 Cb -0.15 -3.83 0.13 0.00 -1.18 0.00 0.00 32.58 27.55 2uw0 s HIS 62 CO 0.01 -1.20 1.60 0.52 -0.65 0.00 0.00 174.74 175.02 2uw0 h MET 63 N 8.64 0.82 -0.82 2.88 0.00 -1.68 0.60 114.93 125.37 2uw0 h MET 63 Ca -0.23 -0.35 0.14 0.00 0.00 0.00 0.00 59.70 59.26 2uw0 h MET 63 Cb 1.08 -0.03 -0.09 0.00 0.00 0.00 0.00 31.60 32.56 2uw0 h MET 63 CO 1.04 0.98 0.40 1.49 0.00 0.00 0.00 176.91 180.81 2uw0 h GLU 64 N 0.71 0.56 0.00 1.72 4.81 -1.92 -3.26 114.58 117.19 2uw0 h GLU 64 Ca 0.09 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2uw0 h GLU 64 Cb 0.78 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 2uw0 h GLU 64 CO 0.06 0.37 -1.49 0.25 -0.73 0.00 0.00 179.01 177.47 2uw0 n THR 65 N -4.91 0.03 -0.99 0.32 -2.24 -1.07 -4.99 114.28 100.44 2uw0 n THR 65 Ca 0.16 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2uw0 n THR 65 Cb 0.42 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 2uw0 n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2uw0 n GLY 66 N 1.92 0.39 3.75 3.38 0.00 0.21 -5.02 105.19 109.82 2uw0 n GLY 66 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2uw0 n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2uw0 s ASN 67 N -2.07 7.11 0.05 1.61 0.01 -1.19 -4.75 114.94 115.71 2uw0 s ASN 67 Ca 0.00 2.35 -0.18 0.00 -0.71 0.00 0.00 52.86 54.32 2uw0 s ASN 67 Cb 0.00 -2.63 -0.06 0.00 0.41 0.00 0.00 41.25 38.97 2uw0 s ASN 67 CO 0.00 -0.30 0.53 -1.00 -1.51 0.00 0.00 177.10 174.83 2uw0 s HIS 68 N -0.82 3.79 0.09 2.20 3.76 -1.26 0.27 115.29 123.32 2uw0 s HIS 68 Ca 0.48 1.21 0.01 0.00 -0.15 0.00 0.00 55.06 56.61 2uw0 s HIS 68 Cb -0.34 -2.46 -0.04 0.00 1.11 0.00 0.00 32.58 30.85 2uw0 s HIS 68 CO 0.42 0.59 -0.06 0.71 -0.85 0.00 0.00 174.74 175.55 2uw0 s TYR 69 N -1.06 0.84 -0.15 1.40 2.02 -0.29 -4.19 117.35 115.93 2uw0 s TYR 69 Ca 0.28 -0.91 -0.18 0.00 -0.37 0.00 0.00 57.07 55.88 2uw0 s TYR 69 Cb -0.19 -0.50 -0.04 0.00 -0.40 0.00 0.00 41.96 40.84 2uw0 s TYR 69 CO 0.18 -0.17 0.50 0.00 -1.57 0.00 0.00 175.55 174.49 2uw0 s ALA 70 N -3.57 3.50 -0.24 3.71 0.00 0.21 -0.88 121.76 124.48 2uw0 s ALA 70 Ca 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 2uw0 s ALA 70 Cb 0.05 -2.73 0.03 0.00 0.00 0.00 0.00 23.12 20.47 2uw0 s ALA 70 CO -0.05 -0.19 -0.08 1.41 0.00 0.00 0.00 175.76 176.85 2uw0 s MET 71 N 1.06 2.73 -0.27 0.00 1.75 0.13 -0.73 119.30 123.98 2uw0 s MET 71 Ca 0.26 -1.04 -0.22 0.00 -1.25 0.00 0.00 55.69 53.43 2uw0 s MET 71 Cb -0.15 -2.93 -0.01 0.00 2.84 0.00 0.00 34.83 34.58 2uw0 s MET 71 CO 0.10 -0.42 0.73 0.21 -0.65 0.00 0.00 175.02 174.99 2uw0 s LYS 72 N 1.28 4.09 -0.21 4.11 2.20 0.56 -0.45 119.74 131.31 2uw0 s LYS 72 Ca -0.01 0.66 -0.02 0.00 -0.36 0.00 0.00 55.97 56.24 2uw0 s LYS 72 Cb -0.17 -3.67 0.00 0.00 -1.51 0.00 0.00 37.83 32.48 2uw0 s LYS 72 CO -0.05 -0.51 -0.09 0.42 -0.36 0.00 0.00 175.35 174.75 2uw0 s ILE 73 N 2.71 2.94 -0.11 5.43 1.01 0.55 -1.28 121.20 132.46 2uw0 s ILE 73 Ca 0.30 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 60.28 2uw0 s ILE 73 Cb -0.15 -2.33 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 2uw0 s ILE 73 CO 0.09 0.43 -0.14 -0.76 0.00 0.00 0.00 174.94 174.56 2uw0 s LEU 74 N 1.41 2.66 -0.43 2.97 1.02 0.21 -1.30 118.68 125.22 2uw0 s LEU 74 Ca 0.05 -0.32 -0.27 0.00 0.02 0.00 0.00 54.13 53.61 2uw0 s LEU 74 Cb -0.14 -1.58 0.02 0.00 0.02 0.00 0.00 46.19 44.51 2uw0 s LEU 74 CO -0.06 0.21 1.00 -0.62 0.02 0.00 0.00 176.35 176.90 2uw0 s ASP 75 N 0.10 6.63 0.25 2.29 -1.08 0.28 -0.16 116.67 124.98 2uw0 s ASP 75 Ca -0.07 0.44 -0.04 0.00 -0.52 0.00 0.00 52.55 52.37 2uw0 s ASP 75 Cb -0.15 -2.49 0.48 0.00 -1.46 0.00 0.00 42.92 39.30 2uw0 s ASP 75 CO 0.05 -1.04 1.71 0.11 0.52 0.00 0.00 175.17 176.52 2uw0 h LYS 76 N 8.85 0.38 -0.48 4.34 1.57 -1.75 -0.49 116.57 129.00 2uw0 h LYS 76 Ca -0.23 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.45 2uw0 h LYS 76 Cb 1.07 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 2uw0 h LYS 76 CO 1.04 0.25 -0.01 1.96 -0.57 0.00 0.00 179.45 182.13 2uw0 h GLN 77 N 0.39 0.80 -0.33 3.15 4.20 -1.93 -1.14 115.11 120.25 2uw0 h GLN 77 Ca 0.43 -0.22 -0.15 0.00 0.06 0.00 0.00 58.65 58.77 2uw0 h GLN 77 Cb 0.69 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 2uw0 h GLN 77 CO -0.44 0.81 -0.39 0.87 -0.67 0.00 0.00 178.83 179.01 2uw0 h LYS 78 N 0.74 0.80 -0.25 1.46 1.57 -1.68 -0.57 116.57 118.64 2uw0 h LYS 78 Ca 0.14 -0.41 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2uw0 h LYS 78 Cb 0.46 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 2uw0 h LYS 78 CO 0.02 1.04 0.16 0.28 -0.57 0.00 0.00 179.45 180.38 2uw0 h VAL 79 N 0.65 1.09 -0.19 0.50 2.07 -0.78 -1.49 116.25 118.10 2uw0 h VAL 79 Ca 0.06 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.40 2uw0 h VAL 79 Cb 0.94 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2uw0 h VAL 79 CO 0.09 0.08 0.04 0.58 0.02 0.00 0.00 177.57 178.39 2uw0 h VAL 80 N 0.33 0.93 -0.56 2.57 2.07 -1.15 -1.21 116.25 119.23 2uw0 h VAL 80 Ca 0.09 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.59 2uw0 h VAL 80 Cb 0.00 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2uw0 h VAL 80 CO -0.02 0.02 0.37 0.11 0.02 0.00 0.00 177.57 178.08 2uw0 h LYS 81 N 0.12 0.67 -0.24 1.57 1.57 -0.89 -1.42 116.57 117.95 2uw0 h LYS 81 Ca 0.08 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2uw0 h LYS 81 Cb 0.07 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2uw0 h LYS 81 CO -0.10 0.44 0.00 1.28 -0.57 0.00 0.00 179.45 180.50 2uw0 n LEU 82 N -4.46 1.90 -3.19 2.94 4.77 -0.58 -4.94 117.00 113.45 2uw0 n LEU 82 Ca 0.06 -0.85 -0.23 0.00 -0.03 0.00 0.00 56.01 54.96 2uw0 n LEU 82 Cb 0.10 -0.16 0.05 0.00 -2.33 0.00 0.00 43.42 41.08 2uw0 n LEU 82 CO 0.35 0.42 0.06 0.29 -1.33 0.00 0.00 177.39 177.19 2uw0 n LYS 83 N 0.49 -5.67 -0.75 3.23 5.02 -0.54 -4.91 118.16 115.03 2uw0 n LYS 83 Ca 0.15 0.88 -0.02 0.00 -2.02 0.00 0.00 58.31 57.30 2uw0 n LYS 83 Cb 0.35 -5.79 0.22 0.00 -0.02 0.00 0.00 35.03 29.79 2uw0 n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2uw0 n GLN 84 N -4.29 2.36 0.35 1.97 1.13 -0.52 -4.74 117.38 113.64 2uw0 n GLN 84 Ca -0.08 -3.05 -0.17 0.00 -1.94 0.00 0.00 57.00 51.76 2uw0 n GLN 84 Cb 0.60 -1.89 -0.09 0.00 0.11 0.00 0.00 30.24 28.97 2uw0 n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2uw0 h ILE 85 N 1.38 0.33 -0.57 5.09 2.04 -1.91 -1.26 117.51 122.61 2uw0 h ILE 85 Ca 0.20 -0.11 -0.10 0.00 1.00 0.00 0.00 64.86 65.85 2uw0 h ILE 85 Cb 1.76 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 2uw0 h ILE 85 CO 0.43 0.01 -0.05 -0.08 0.00 0.00 0.00 178.15 178.47 2uw0 h GLU 86 N -0.95 1.03 -0.55 2.37 4.57 -1.94 -1.46 114.58 117.64 2uw0 h GLU 86 Ca -0.09 -0.35 -0.00 0.00 -1.18 0.00 0.00 59.36 57.74 2uw0 h GLU 86 Cb 0.69 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.17 2uw0 h GLU 86 CO 0.15 1.04 0.33 0.45 -1.18 0.00 0.00 179.01 179.79 2uw0 h HIS 87 N 0.93 0.72 -0.16 0.92 3.86 -1.84 0.48 115.15 120.06 2uw0 h HIS 87 Ca 0.16 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.19 2uw0 h HIS 87 Cb 0.61 -0.24 0.01 0.00 1.06 0.00 0.00 27.41 28.85 2uw0 h HIS 87 CO 0.04 0.48 -0.60 1.15 0.86 0.00 0.00 177.93 179.87 2uw0 h THR 88 N 0.76 1.31 -0.94 2.45 2.02 -0.79 -0.84 112.91 116.88 2uw0 h THR 88 Ca 0.20 -1.84 0.03 0.00 0.77 0.00 0.00 66.41 65.57 2uw0 h THR 88 Cb -0.02 2.00 -0.05 0.00 -1.74 0.00 0.00 68.15 68.33 2uw0 h THR 88 CO -0.04 0.57 0.62 -0.07 0.37 0.00 0.00 175.52 176.97 2uw0 h LEU 89 N 0.37 1.04 0.18 2.58 3.38 -1.05 -2.01 115.31 119.80 2uw0 h LEU 89 Ca -0.03 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2uw0 h LEU 89 Cb 1.23 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 2uw0 h LEU 89 CO 0.13 0.72 -0.25 0.78 0.09 0.00 0.00 178.44 179.91 2uw0 h ASN 90 N 1.21 -0.70 -0.41 -0.43 2.35 -0.72 -1.51 115.58 115.38 2uw0 h ASN 90 Ca 0.37 0.07 0.09 0.00 -0.55 0.00 0.00 56.30 56.28 2uw0 h ASN 90 Cb -0.04 0.25 -0.09 0.00 0.05 0.00 0.00 38.32 38.49 2uw0 h ASN 90 CO -0.11 -0.35 -0.20 -0.08 -1.65 0.00 0.00 177.43 175.04 2uw0 h GLU 91 N -0.49 -0.12 -0.21 0.81 4.81 -0.72 0.43 114.58 119.09 2uw0 h GLU 91 Ca 0.01 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2uw0 h GLU 91 Cb 0.49 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 2uw0 h GLU 91 CO -0.10 -0.08 -0.06 -0.22 -0.73 0.00 0.00 179.01 177.81 2uw0 h LYS 92 N -0.13 0.41 -0.64 1.92 3.11 -1.32 -0.83 116.57 119.09 2uw0 h LYS 92 Ca 0.20 -0.16 -0.03 0.00 -2.81 0.00 0.00 60.65 57.84 2uw0 h LYS 92 Cb 0.43 -0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.62 2uw0 h LYS 92 CO -0.49 0.67 0.27 -0.09 -2.81 0.00 0.00 179.45 177.00 2uw0 h ARG 93 N 0.13 0.94 0.10 1.90 2.43 -0.95 -1.32 114.38 117.61 2uw0 h ARG 93 Ca 0.05 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 2uw0 h ARG 93 Cb 0.52 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2uw0 h ARG 93 CO 0.02 0.78 -0.05 0.82 -1.51 0.00 0.00 179.97 180.03 2uw0 h ILE 94 N 0.89 1.08 0.00 1.20 2.04 -0.89 -3.19 117.51 118.64 2uw0 h ILE 94 Ca 0.21 -0.77 -0.05 0.00 1.00 0.00 0.00 64.86 65.26 2uw0 h ILE 94 Cb 0.18 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2uw0 h ILE 94 CO -0.02 0.18 -0.25 -0.07 0.00 0.00 0.00 178.15 177.99 2uw0 h LEU 95 N -0.50 0.00 -0.88 1.44 3.38 -1.00 -0.08 115.31 117.67 2uw0 h LEU 95 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2uw0 h LEU 95 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2uw0 h LEU 95 CO 0.02 0.25 0.00 0.06 0.09 0.00 0.00 178.44 178.87 2uw0 h GLN 96 N 0.00 0.00 0.00 1.13 -0.00 -1.33 -1.50 115.11 113.41 2uw0 h GLN 96 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.59 2uw0 h GLN 96 Cb 0.54 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.01 2uw0 h GLN 96 CO 0.03 0.00 -2.03 0.00 -0.00 0.00 0.00 178.83 176.83 2uw0 n ALA 97 N -2.05 2.60 -2.15 0.06 0.00 -0.14 -4.81 120.51 114.03 2uw0 n ALA 97 Ca 0.02 -0.63 -0.26 0.00 0.00 0.00 0.00 53.44 52.57 2uw0 n ALA 97 Cb 0.37 -0.65 0.02 0.00 0.00 0.00 0.00 19.45 19.20 2uw0 n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2uw0 s VAL 98 N -3.34 3.89 -0.30 0.00 -7.23 -0.65 -4.34 120.40 108.44 2uw0 s VAL 98 Ca -0.08 -0.06 -0.05 0.00 -1.81 0.00 0.00 61.98 59.97 2uw0 s VAL 98 Cb 0.13 -3.52 0.16 0.00 0.56 0.00 0.00 36.38 33.71 2uw0 s VAL 98 CO 0.88 -0.50 0.63 0.21 -0.31 0.00 0.00 175.10 176.01 2uw0 s ASN 99 N -4.26 -1.26 -0.17 4.85 3.04 -1.26 -4.69 114.94 111.19 2uw0 s ASN 99 Ca 0.52 1.20 -0.28 0.00 0.04 0.00 0.00 52.86 54.34 2uw0 s ASN 99 Cb -0.10 2.22 0.09 0.00 -1.54 0.00 0.00 41.25 41.92 2uw0 s ASN 99 CO 0.44 -0.24 0.81 0.12 -3.04 0.00 0.00 177.10 175.19 2uw0 s PHE 100 N 2.88 -0.61 0.55 0.43 5.36 -1.26 -5.06 117.98 120.26 2uw0 s PHE 100 Ca 0.08 1.25 0.22 0.00 -0.96 0.00 0.00 56.93 57.52 2uw0 s PHE 100 Cb -0.13 0.37 1.49 0.00 -0.34 0.00 0.00 43.02 44.41 2uw0 s PHE 100 CO -0.20 -0.44 2.18 -1.35 -1.46 0.00 0.00 175.22 173.95 2uw0 h PRO 101 N 3.63 0.00 -0.37 10.12 0.11 -1.97 -2.65 132.00 140.86 2uw0 h PRO 101 Ca -0.26 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.82 2uw0 h PRO 101 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2uw0 h PRO 101 CO 0.24 0.00 0.02 1.19 -0.21 0.00 0.00 178.00 179.24 2uw0 n PHE 102 N -4.25 1.32 -4.27 0.65 3.72 -1.26 -4.89 117.46 108.48 2uw0 n PHE 102 Ca -0.02 -0.93 -0.20 0.00 -0.05 0.00 0.00 57.45 56.25 2uw0 n PHE 102 Cb 0.12 -0.40 -0.11 0.00 -0.94 0.00 0.00 39.48 38.15 2uw0 n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2uw0 s LEU 103 N -2.87 2.40 -0.52 4.37 1.43 -1.00 -0.22 118.68 122.27 2uw0 s LEU 103 Ca 0.46 -0.81 -0.09 0.00 -1.03 0.00 0.00 54.13 52.66 2uw0 s LEU 103 Cb 0.37 -0.66 0.13 0.00 0.03 0.00 0.00 46.19 46.07 2uw0 s LEU 103 CO 0.10 -0.09 0.40 0.42 0.23 0.00 0.00 176.35 177.41 2uw0 s THR 104 N -2.01 4.36 0.98 5.49 -4.23 -1.25 -4.65 115.64 114.33 2uw0 s THR 104 Ca 0.10 -1.95 -0.11 0.00 -1.18 0.00 0.00 61.69 58.56 2uw0 s THR 104 Cb -0.06 -3.84 0.18 0.00 1.34 0.00 0.00 72.50 70.12 2uw0 s THR 104 CO 0.04 -0.82 1.11 -1.59 -0.54 0.00 0.00 174.62 172.83 2uw0 s LYS 105 N 1.13 0.51 0.06 3.99 -2.85 -1.26 -4.85 119.74 116.47 2uw0 s LYS 105 Ca 0.08 1.35 -0.30 0.00 -1.00 0.00 0.00 55.97 56.09 2uw0 s LYS 105 Cb -0.24 -1.68 -0.05 0.00 -2.06 0.00 0.00 37.83 33.79 2uw0 s LYS 105 CO -0.01 -2.91 1.10 -0.51 0.10 0.00 0.00 175.35 173.11 2uw0 s LEU 106 N -6.76 4.39 -0.03 2.77 1.43 -0.57 -4.32 118.68 115.60 2uw0 s LEU 106 Ca 0.67 1.90 0.03 0.00 -1.03 0.00 0.00 54.13 55.70 2uw0 s LEU 106 Cb -0.23 -3.58 -0.25 0.00 0.03 0.00 0.00 46.19 42.16 2uw0 s LEU 106 CO 0.60 -0.35 0.73 -0.33 0.23 0.00 0.00 176.35 177.22 2uw0 h GLU 107 N 6.51 0.14 -3.60 1.70 4.39 -0.81 -3.45 114.58 119.45 2uw0 h GLU 107 Ca -0.42 -0.25 -0.10 0.00 0.34 0.00 0.00 59.36 58.93 2uw0 h GLU 107 Cb 1.22 0.09 -0.16 0.00 -0.10 0.00 0.00 28.75 29.80 2uw0 h GLU 107 CO 0.78 0.91 -0.37 -0.06 -1.16 0.00 0.00 179.01 179.10 2uw0 s PHE 108 N -2.61 0.06 0.01 4.33 0.08 -1.11 -5.03 117.98 113.72 2uw0 s PHE 108 Ca -0.09 -0.34 -0.11 0.00 0.12 0.00 0.00 56.93 56.51 2uw0 s PHE 108 Cb 0.07 -0.02 0.01 0.00 -0.57 0.00 0.00 43.02 42.51 2uw0 s PHE 108 CO 0.82 -0.47 0.23 -1.54 -0.10 0.00 0.00 175.22 174.16 2uw0 s SER 109 N -2.32 -0.06 0.17 1.36 1.04 -1.26 -0.92 113.70 111.71 2uw0 s SER 109 Ca -0.02 -0.17 -0.24 0.00 0.48 0.00 0.00 55.95 56.00 2uw0 s SER 109 Cb 0.01 0.28 0.07 0.00 0.10 0.00 0.00 66.02 66.48 2uw0 s SER 109 CO -0.06 -0.49 1.00 0.72 0.98 0.00 0.00 173.24 175.40 2uw0 s PHE 110 N -1.90 -0.03 0.11 5.02 -0.71 -0.86 -1.30 117.98 118.31 2uw0 s PHE 110 Ca -0.10 -0.31 -0.05 0.00 -1.04 0.00 0.00 56.93 55.43 2uw0 s PHE 110 Cb -0.04 0.67 -0.02 0.00 -1.21 0.00 0.00 43.02 42.41 2uw0 s PHE 110 CO 0.00 -0.87 0.12 -1.59 -1.34 0.00 0.00 175.22 171.54 2uw0 s LYS 111 N -2.76 0.88 0.00 1.99 -2.85 -1.26 -0.50 119.74 115.24 2uw0 s LYS 111 Ca 0.16 -1.21 0.00 0.00 -1.00 0.00 0.00 55.97 53.92 2uw0 s LYS 111 Cb -0.02 0.29 0.00 0.00 -2.06 0.00 0.00 37.83 36.04 2uw0 s LYS 111 CO 0.04 -0.26 0.00 -0.40 0.10 0.00 0.00 175.35 174.83 2uw0 n ASP 112 N -0.06 0.71 -0.37 0.03 5.68 -0.72 -5.01 116.55 116.81 2uw0 n ASP 112 Ca -0.10 -0.18 0.05 0.00 -0.50 0.00 0.00 54.79 54.06 2uw0 n ASP 112 Cb 0.63 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.82 2uw0 n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2uw0 h ASN 113 N 0.00 0.97 0.00 -1.12 -0.26 -1.93 -3.34 115.58 109.90 2uw0 h ASN 113 Ca 0.00 0.03 -0.33 0.00 -0.56 0.00 0.00 56.30 55.44 2uw0 h ASN 113 Cb 0.00 -0.17 -0.06 0.00 -1.06 0.00 0.00 38.32 37.03 2uw0 h ASN 113 CO 0.00 0.56 -2.25 -1.20 -1.06 0.00 0.00 177.43 173.48 2uw0 n SER 114 N -4.57 1.97 -4.36 5.81 7.64 -1.26 -0.72 113.62 118.13 2uw0 n SER 114 Ca 0.18 -0.10 -0.19 0.00 1.01 0.00 0.00 58.87 59.77 2uw0 n SER 114 Cb 0.29 -0.10 -0.10 0.00 -1.01 0.00 0.00 64.21 63.29 2uw0 n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2uw0 s ASN 115 N -5.95 2.61 -0.07 6.43 0.01 -1.25 -2.15 114.94 114.56 2uw0 s ASN 115 Ca -0.26 -1.04 -0.01 0.00 -0.71 0.00 0.00 52.86 50.84 2uw0 s ASN 115 Cb 0.07 -0.14 -0.03 0.00 0.41 0.00 0.00 41.25 41.56 2uw0 s ASN 115 CO 0.55 -0.19 0.01 -0.76 -1.51 0.00 0.00 177.10 175.20 2uw0 s LEU 116 N -3.33 3.62 -0.05 0.60 1.43 0.77 -1.75 118.68 119.96 2uw0 s LEU 116 Ca 0.23 0.13 0.03 0.00 -1.03 0.00 0.00 54.13 53.50 2uw0 s LEU 116 Cb -0.00 -1.88 0.01 0.00 0.03 0.00 0.00 46.19 44.34 2uw0 s LEU 116 CO 0.08 0.36 -0.13 -0.31 0.23 0.00 0.00 176.35 176.57 2uw0 s TYR 117 N -0.94 1.45 -0.10 0.29 1.51 0.34 -0.62 117.35 119.30 2uw0 s TYR 117 Ca 0.15 -0.46 -0.00 0.00 -1.01 0.00 0.00 57.07 55.74 2uw0 s TYR 117 Cb -0.11 -1.02 0.02 0.00 -0.11 0.00 0.00 41.96 40.73 2uw0 s TYR 117 CO 0.04 -0.20 -0.07 -1.64 -1.11 0.00 0.00 175.55 172.57 2uw0 s MET 118 N 0.35 1.38 -0.15 -0.62 -1.94 -0.41 -2.02 119.30 115.88 2uw0 s MET 118 Ca -0.09 -0.22 -0.03 0.00 -1.71 0.00 0.00 55.69 53.65 2uw0 s MET 118 Cb -0.13 -1.42 -0.03 0.00 2.01 0.00 0.00 34.83 35.27 2uw0 s MET 118 CO 0.03 -0.21 -0.05 0.08 -0.01 0.00 0.00 175.02 174.85 2uw0 s VAL 119 N 1.53 3.76 0.07 -6.03 1.01 -0.10 -0.32 120.40 120.31 2uw0 s VAL 119 Ca 0.01 -0.41 -0.00 0.00 0.00 0.00 0.00 61.98 61.58 2uw0 s VAL 119 Cb -0.13 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 2uw0 s VAL 119 CO -0.05 0.50 -0.04 -0.04 0.00 0.00 0.00 175.10 175.47 2uw0 s MET 120 N 0.38 0.69 0.24 2.72 -1.94 0.10 -0.03 119.30 121.45 2uw0 s MET 120 Ca -0.05 -1.26 -0.31 0.00 -1.71 0.00 0.00 55.69 52.36 2uw0 s MET 120 Cb -0.14 0.09 -0.14 0.00 2.01 0.00 0.00 34.83 36.65 2uw0 s MET 120 CO 0.03 -0.09 1.28 -1.91 -0.01 0.00 0.00 175.02 174.33 2uw0 n GLU 121 N 0.06 1.74 -2.95 2.03 2.13 -1.26 -0.62 120.64 121.77 2uw0 n GLU 121 Ca -0.13 0.62 -0.41 0.00 0.66 0.00 0.00 57.16 57.90 2uw0 n GLU 121 Cb 0.61 -2.19 -0.04 0.00 0.27 0.00 0.00 31.44 30.09 2uw0 n GLU 121 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2uw0 s TYR 122 N -0.32 3.52 -0.45 4.31 5.04 -1.26 -4.35 117.35 123.83 2uw0 s TYR 122 Ca 0.67 1.29 -0.14 0.00 -2.44 0.00 0.00 57.07 56.45 2uw0 s TYR 122 Cb -0.70 -2.93 0.07 0.00 0.35 0.00 0.00 41.96 38.76 2uw0 s TYR 122 CO 0.53 -0.07 0.35 0.00 -1.34 0.00 0.00 175.55 175.03 2uw0 s ALA 123 N 1.41 3.48 -1.14 3.97 0.00 -1.26 -4.95 121.76 123.26 2uw0 s ALA 123 Ca 0.39 -2.12 0.28 0.00 0.00 0.00 0.00 51.96 50.52 2uw0 s ALA 123 Cb -0.18 -2.94 1.27 0.00 0.00 0.00 0.00 23.12 21.27 2uw0 s ALA 123 CO 0.17 -1.70 1.92 -0.35 0.00 0.00 0.00 175.76 175.80 2uw0 n PRO 124 N 5.12 0.14 0.11 0.00 -0.04 -1.25 -3.71 135.00 135.37 2uw0 n PRO 124 Ca -0.12 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.48 2uw0 n PRO 124 Cb 0.43 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.86 2uw0 n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2uw0 n GLY 125 N 1.28 -1.37 1.77 0.55 0.00 0.13 -4.51 105.19 103.04 2uw0 n GLY 125 Ca 0.09 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2uw0 n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2uw0 n GLY 126 N 0.35 -2.62 3.75 -0.02 0.00 -1.21 -4.66 105.19 100.77 2uw0 n GLY 126 Ca 0.03 -1.77 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 2uw0 n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2uw0 s GLU 127 N -0.52 4.76 0.31 1.61 2.02 -1.26 -0.25 118.70 125.37 2uw0 s GLU 127 Ca 0.00 1.43 0.04 0.00 0.02 0.00 0.00 54.97 56.46 2uw0 s GLU 127 Cb 0.00 -3.31 0.67 0.00 0.10 0.00 0.00 34.13 31.58 2uw0 s GLU 127 CO 0.00 0.41 1.83 1.98 0.02 0.00 0.00 175.26 179.51 2uw0 h MET 128 N 4.71 0.84 -0.71 1.61 1.85 -0.42 -1.99 114.93 120.82 2uw0 h MET 128 Ca -0.44 -0.05 0.15 0.00 -0.61 0.00 0.00 59.70 58.74 2uw0 h MET 128 Cb 1.20 -0.19 -0.13 0.00 0.43 0.00 0.00 31.60 32.91 2uw0 h MET 128 CO 0.69 0.56 -0.10 0.35 -0.40 0.00 0.00 176.91 178.00 2uw0 h PHE 129 N 0.87 -0.25 -0.25 1.39 3.57 -1.71 0.19 116.94 120.75 2uw0 h PHE 129 Ca 0.50 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 62.05 2uw0 h PHE 129 Cb 0.63 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 2uw0 h PHE 129 CO -0.00 -0.27 0.11 0.77 -2.23 0.00 0.00 178.31 176.69 2uw0 h SER 130 N 0.04 0.33 -0.39 0.41 0.02 -1.69 -1.43 113.55 110.85 2uw0 h SER 130 Ca 0.36 -0.14 -0.15 0.00 -0.84 0.00 0.00 61.79 61.02 2uw0 h SER 130 Cb 0.58 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2uw0 h SER 130 CO -0.69 0.38 -0.32 0.45 -1.14 0.00 0.00 176.83 175.51 2uw0 h HIS 131 N 0.27 1.10 -0.15 3.45 3.86 -1.39 -2.02 115.15 120.26 2uw0 h HIS 131 Ca 0.09 -0.30 -0.01 0.00 -1.16 0.00 0.00 60.37 58.98 2uw0 h HIS 131 Cb 0.14 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 2uw0 h HIS 131 CO -0.02 1.12 0.05 1.25 0.86 0.00 0.00 177.93 181.19 2uw0 h LEU 132 N 0.78 0.22 -0.51 2.43 5.85 -0.50 0.07 115.31 123.65 2uw0 h LEU 132 Ca 0.08 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 2uw0 h LEU 132 Cb 0.90 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 2uw0 h LEU 132 CO 0.08 0.36 0.16 0.03 -0.34 0.00 0.00 178.44 178.73 2uw0 h ARG 133 N 0.07 0.80 0.17 1.25 2.47 -1.28 0.54 114.38 118.39 2uw0 h ARG 133 Ca 0.05 -0.17 -0.01 0.00 -1.26 0.00 0.00 59.98 58.59 2uw0 h ARG 133 Cb 0.22 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 2uw0 h ARG 133 CO -0.00 0.74 -0.08 -0.09 0.56 0.00 0.00 179.97 181.10 2uw0 h ARG 134 N 0.70 -0.22 0.00 0.04 9.65 -1.27 -3.13 114.38 120.15 2uw0 h ARG 134 Ca 0.16 0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 58.98 2uw0 h ARG 134 Cb 0.28 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.90 2uw0 h ARG 134 CO -0.00 0.03 -0.38 0.82 2.80 0.00 0.00 179.97 183.23 2uw0 h ILE 135 N -0.44 0.85 0.00 1.20 1.08 -1.00 -3.48 117.51 115.72 2uw0 h ILE 135 Ca -0.02 -1.59 0.00 0.00 -0.39 0.00 0.00 64.86 62.86 2uw0 h ILE 135 Cb 0.34 1.99 0.00 0.00 -3.07 0.00 0.00 36.82 36.08 2uw0 h ILE 135 CO 0.04 0.37 0.00 0.61 -0.69 0.00 0.00 178.15 178.48 2uw0 n GLY 136 N 0.37 2.42 3.49 5.37 0.00 0.18 -4.94 105.19 112.07 2uw0 n GLY 136 Ca 0.00 -0.68 -0.09 0.00 0.00 0.00 0.00 46.02 45.25 2uw0 n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2uw0 s ARG 137 N 0.00 1.35 0.00 1.61 1.70 -1.25 -4.07 118.95 118.29 2uw0 s ARG 137 Ca 0.00 -1.01 0.00 0.00 -0.47 0.00 0.00 55.73 54.25 2uw0 s ARG 137 Cb 0.00 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 34.85 2uw0 s ARG 137 CO 0.00 -0.55 0.00 1.19 -1.08 0.00 0.00 175.30 174.86 2uw0 n PHE 138 N -0.31 0.00 -0.07 5.89 3.72 0.52 -5.00 117.46 122.22 2uw0 n PHE 138 Ca -0.08 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.10 2uw0 n PHE 138 Cb 0.62 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 39.04 2uw0 n PHE 138 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2uw0 n GLU 140 N 0.00 0.65 -0.34 -1.08 1.02 -1.26 -4.36 120.64 115.26 2uw0 n GLU 140 Ca 0.00 0.40 0.07 0.00 -0.02 0.00 0.00 57.16 57.61 2uw0 n GLU 140 Cb 0.00 -1.69 0.23 0.00 -0.02 0.00 0.00 31.44 29.96 2uw0 n GLU 140 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2uw0 h PRO 141 N -0.53 0.87 -0.13 3.49 0.11 -1.99 0.37 132.00 134.19 2uw0 h PRO 141 Ca -0.43 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2uw0 h PRO 141 Cb 1.65 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.56 2uw0 h PRO 141 CO -0.11 0.58 0.00 1.25 -0.21 0.00 0.00 178.00 179.51 2uw0 h HIS 142 N 0.90 0.25 -0.45 0.65 2.76 -1.99 -1.78 115.15 115.49 2uw0 h HIS 142 Ca 0.48 -0.04 -0.06 0.00 -2.20 0.00 0.00 60.37 58.55 2uw0 h HIS 142 Cb 0.52 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.39 2uw0 h HIS 142 CO -0.02 0.45 0.02 0.00 -1.30 0.00 0.00 177.93 177.08 2uw0 h ALA 143 N 0.76 1.20 -0.55 5.26 0.00 -1.77 -2.94 119.26 121.23 2uw0 h ALA 143 Ca 0.04 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2uw0 h ALA 143 Cb 0.35 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2uw0 h ALA 143 CO 0.01 0.53 0.04 -0.09 0.00 0.00 0.00 179.25 179.73 2uw0 h ARG 144 N 0.68 0.94 -0.35 0.00 2.43 -0.19 -0.24 114.38 117.65 2uw0 h ARG 144 Ca 0.14 -0.28 0.05 0.00 -0.81 0.00 0.00 59.98 59.08 2uw0 h ARG 144 Cb 0.39 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.80 2uw0 h ARG 144 CO 0.01 0.93 0.06 0.35 -1.51 0.00 0.00 179.97 179.82 2uw0 h PHE 145 N 0.82 0.10 -0.30 2.20 3.57 -1.16 -0.13 116.94 122.05 2uw0 h PHE 145 Ca 0.16 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 2uw0 h PHE 145 Cb 0.48 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 2uw0 h PHE 145 CO 0.04 0.01 -0.14 1.88 -2.23 0.00 0.00 178.31 177.87 2uw0 h TYR 146 N 0.18 0.71 -0.92 0.41 0.05 -1.41 -3.22 116.97 112.77 2uw0 h TYR 146 Ca 0.16 -0.17 0.06 0.00 0.05 0.00 0.00 58.73 58.83 2uw0 h TYR 146 Cb 0.19 -0.16 -0.06 0.00 1.01 0.00 0.00 36.73 37.71 2uw0 h TYR 146 CO -0.19 0.84 0.60 0.00 -1.05 0.00 0.00 178.16 178.36 2uw0 h ALA 147 N 0.76 1.48 -1.01 3.88 0.00 -0.78 -1.78 119.26 121.80 2uw0 h ALA 147 Ca 0.07 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2uw0 h ALA 147 Cb 0.65 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2uw0 h ALA 147 CO 0.04 0.40 0.67 0.00 0.00 0.00 0.00 179.25 180.36 2uw0 h ALA 148 N 1.49 1.28 -0.15 0.00 0.00 -1.03 0.46 119.26 121.31 2uw0 h ALA 148 Ca 0.39 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 55.10 2uw0 h ALA 148 Cb 0.15 -0.41 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2uw0 h ALA 148 CO -0.14 0.66 -0.45 1.96 0.00 0.00 0.00 179.25 181.28 2uw0 h GLN 149 N 1.36 0.37 -0.27 0.00 4.20 -1.36 -2.23 115.11 117.18 2uw0 h GLN 149 Ca 0.37 -0.19 -0.11 0.00 0.06 0.00 0.00 58.65 58.78 2uw0 h GLN 149 Cb -0.15 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 2uw0 h GLN 149 CO -0.08 0.75 -0.26 0.82 -0.67 0.00 0.00 178.83 179.38 2uw0 h ILE 150 N 0.30 1.31 -0.67 2.54 1.08 -0.91 -1.90 117.51 119.26 2uw0 h ILE 150 Ca 0.02 -1.43 0.06 0.00 -0.39 0.00 0.00 64.86 63.13 2uw0 h ILE 150 Cb 0.91 1.62 -0.06 0.00 -3.07 0.00 0.00 36.82 36.23 2uw0 h ILE 150 CO 0.08 0.45 0.36 0.58 -0.69 0.00 0.00 178.15 178.93 2uw0 h VAL 151 N 0.38 0.94 -0.31 1.67 2.07 -0.79 -0.63 116.25 119.58 2uw0 h VAL 151 Ca 0.04 -0.23 -0.16 0.00 0.82 0.00 0.00 66.70 67.17 2uw0 h VAL 151 Cb 0.83 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2uw0 h VAL 151 CO 0.07 0.12 -0.46 -0.07 0.02 0.00 0.00 177.57 177.25 2uw0 h LEU 152 N 0.66 0.87 -0.36 2.57 3.38 -1.42 -1.75 115.31 119.26 2uw0 h LEU 152 Ca 0.31 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2uw0 h LEU 152 Cb 0.22 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2uw0 h LEU 152 CO -0.20 1.19 0.17 0.74 0.09 0.00 0.00 178.44 180.43 2uw0 h THR 153 N 0.64 1.17 -0.61 0.22 2.02 -0.97 -1.12 112.91 114.25 2uw0 h THR 153 Ca 0.04 -0.49 -0.10 0.00 0.77 0.00 0.00 66.41 66.63 2uw0 h THR 153 Cb 1.03 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 2uw0 h THR 153 CO 0.10 0.18 -0.00 -0.26 0.37 0.00 0.00 175.52 175.91 2uw0 h PHE 154 N 0.45 1.18 -0.47 3.16 0.04 -1.12 0.25 116.94 120.43 2uw0 h PHE 154 Ca 0.12 -0.20 0.06 0.00 2.80 0.00 0.00 57.97 60.75 2uw0 h PHE 154 Cb 0.13 -0.31 -0.05 0.00 2.20 0.00 0.00 35.95 37.92 2uw0 h PHE 154 CO -0.01 1.03 0.17 1.49 -0.60 0.00 0.00 178.31 180.39 2uw0 h GLU 155 N 0.98 0.34 0.72 1.51 4.81 -1.18 0.40 114.58 122.16 2uw0 h GLU 155 Ca 0.17 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 2uw0 h GLU 155 Cb 0.57 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.88 2uw0 h GLU 155 CO 0.03 0.22 -0.34 -0.92 -0.73 0.00 0.00 179.01 177.27 2uw0 h TYR 156 N 0.35 -0.89 -0.30 0.92 3.20 -0.69 -2.28 116.97 117.27 2uw0 h TYR 156 Ca 0.22 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.12 2uw0 h TYR 156 Cb 0.22 0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.74 2uw0 h TYR 156 CO -0.15 -0.55 0.04 -0.07 -1.64 0.00 0.00 178.16 175.79 2uw0 h LEU 157 N -0.98 -0.02 -1.09 2.82 3.38 -0.28 -2.79 115.31 116.35 2uw0 h LEU 157 Ca -0.10 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2uw0 h LEU 157 Cb 0.74 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2uw0 h LEU 157 CO 0.16 0.02 -0.07 0.45 0.09 0.00 0.00 178.44 179.09 2uw0 h HIS 158 N 0.15 0.60 0.00 1.13 3.86 -0.23 -1.09 115.15 119.56 2uw0 h HIS 158 Ca 0.14 -0.08 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 2uw0 h HIS 158 Cb 0.16 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 2uw0 h HIS 158 CO -0.18 0.63 -0.10 0.66 0.86 0.00 0.00 177.93 179.79 2uw0 h SER 159 N 0.53 0.00 -0.34 2.45 4.64 -1.14 -0.01 113.55 119.68 2uw0 h SER 159 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2uw0 h SER 159 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2uw0 h SER 159 CO 0.02 0.10 0.00 0.18 -0.87 0.00 0.00 176.83 176.26 2uw0 n LEU 160 N -4.04 2.11 -1.37 5.97 4.77 -0.52 -4.91 117.00 119.01 2uw0 n LEU 160 Ca -0.02 -1.06 -0.14 0.00 -0.03 0.00 0.00 56.01 54.75 2uw0 n LEU 160 Cb 0.19 -0.29 -0.04 0.00 -2.33 0.00 0.00 43.42 40.95 2uw0 n LEU 160 CO 0.32 0.46 -0.16 0.47 -1.33 0.00 0.00 177.39 177.15 2uw0 n ASP 161 N 0.49 -4.58 -4.76 -1.43 8.00 -0.02 -4.91 116.55 109.35 2uw0 n ASP 161 Ca 0.12 0.18 -0.36 0.00 0.71 0.00 0.00 54.79 55.44 2uw0 n ASP 161 Cb 0.36 -3.54 -0.08 0.00 -0.02 0.00 0.00 41.12 37.85 2uw0 n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2uw0 s LEU 162 N -3.71 4.10 -0.07 0.64 1.43 -0.55 -1.23 118.68 119.29 2uw0 s LEU 162 Ca 0.00 0.27 -0.00 0.00 -1.03 0.00 0.00 54.13 53.37 2uw0 s LEU 162 Cb 0.00 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 2uw0 s LEU 162 CO 0.00 0.29 -0.02 -0.63 0.23 0.00 0.00 176.35 176.22 2uw0 s ILE 163 N -0.31 4.08 -0.21 -0.59 1.01 -0.40 -3.45 121.20 121.33 2uw0 s ILE 163 Ca 0.10 -0.38 -0.18 0.00 0.00 0.00 0.00 60.65 60.19 2uw0 s ILE 163 Cb -0.12 -2.72 -0.14 0.00 0.01 0.00 0.00 42.46 39.49 2uw0 s ILE 163 CO 0.01 0.57 0.02 0.00 0.00 0.00 0.00 174.94 175.54 2uw0 n TYR 164 N 2.05 0.80 -1.08 3.97 9.36 -1.26 -1.94 117.16 129.06 2uw0 n TYR 164 Ca -0.18 0.34 -0.03 0.00 3.32 0.00 0.00 57.90 61.36 2uw0 n TYR 164 Cb 0.53 -0.99 -0.01 0.00 -0.63 0.00 0.00 39.34 38.24 2uw0 n TYR 164 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2uw0 n ARG 165 N -4.44 -0.76 -2.75 2.98 1.74 -1.26 -3.36 116.66 108.81 2uw0 n ARG 165 Ca -0.30 0.39 -0.02 0.00 -0.77 0.00 0.00 57.85 57.15 2uw0 n ARG 165 Cb 0.63 -4.09 0.08 0.00 -1.02 0.00 0.00 32.46 28.06 2uw0 n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2uw0 n ASP 166 N -0.10 0.21 -4.70 0.55 2.03 -1.26 -4.15 116.55 109.13 2uw0 n ASP 166 Ca -0.03 -2.18 -0.42 0.00 0.52 0.00 0.00 54.79 52.68 2uw0 n ASP 166 Cb 0.23 0.04 -0.03 0.00 -0.72 0.00 0.00 41.12 40.65 2uw0 n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2uw0 s LEU 167 N -3.83 4.37 -0.08 -2.67 2.96 -1.26 -4.84 118.68 113.32 2uw0 s LEU 167 Ca 0.20 2.53 -0.30 0.00 -0.22 0.00 0.00 54.13 56.34 2uw0 s LEU 167 Cb 0.39 -3.57 0.12 0.00 0.50 0.00 0.00 46.19 43.62 2uw0 s LEU 167 CO -0.07 -0.86 0.98 -1.59 -1.32 0.00 0.00 176.35 173.50 2uw0 s LYS 168 N 2.05 0.65 0.53 1.98 -2.85 -1.26 -4.88 119.74 115.96 2uw0 s LYS 168 Ca 0.72 -0.15 0.23 0.00 -1.00 0.00 0.00 55.97 55.77 2uw0 s LYS 168 Cb -0.41 0.30 1.37 0.00 -2.06 0.00 0.00 37.83 37.03 2uw0 s LYS 168 CO 0.32 -0.27 2.04 -1.35 0.10 0.00 0.00 175.35 176.20 2uw0 h PRO 169 N 2.14 0.00 -0.07 1.78 0.11 -1.94 -1.88 132.00 132.15 2uw0 h PRO 169 Ca -0.18 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.95 2uw0 h PRO 169 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2uw0 h PRO 169 CO 0.29 0.00 0.05 0.93 -0.21 0.00 0.00 178.00 179.06 2uw0 h GLU 170 N 0.00 0.00 -0.08 1.05 3.07 -1.95 -2.43 114.58 114.24 2uw0 h GLU 170 Ca 0.17 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 2uw0 h GLU 170 Cb 0.70 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 2uw0 h GLU 170 CO -0.00 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.70 2uw0 n ASN 171 N -4.37 2.68 -4.37 1.42 3.02 -0.71 -4.84 115.26 108.10 2uw0 n ASN 171 Ca -0.01 -1.88 -0.39 0.00 -0.03 0.00 0.00 54.58 52.26 2uw0 n ASN 171 Cb 0.16 -0.04 -0.12 0.00 -0.61 0.00 0.00 39.78 39.17 2uw0 n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2uw0 s LEU 172 N -1.91 4.48 0.09 3.41 1.43 -0.94 -0.94 118.68 124.30 2uw0 s LEU 172 Ca 0.32 -0.92 -0.07 0.00 -1.03 0.00 0.00 54.13 52.43 2uw0 s LEU 172 Cb 0.20 -1.98 -0.06 0.00 0.03 0.00 0.00 46.19 44.39 2uw0 s LEU 172 CO 0.31 -0.33 0.37 -0.04 0.23 0.00 0.00 176.35 176.89 2uw0 s MET 173 N 1.53 3.67 -0.18 1.70 -1.94 -0.51 0.08 119.30 123.65 2uw0 s MET 173 Ca 0.02 0.03 -0.09 0.00 -1.71 0.00 0.00 55.69 53.94 2uw0 s MET 173 Cb -0.19 -2.95 -0.05 0.00 2.01 0.00 0.00 34.83 33.66 2uw0 s MET 173 CO 0.06 0.54 0.12 0.42 -0.01 0.00 0.00 175.02 176.14 2uw0 s ILE 174 N -1.49 5.35 0.59 2.53 1.01 0.65 -0.46 121.20 129.39 2uw0 s ILE 174 Ca 0.35 0.17 -0.01 0.00 0.00 0.00 0.00 60.65 61.15 2uw0 s ILE 174 Cb -0.13 -3.41 0.12 0.00 0.01 0.00 0.00 42.46 39.05 2uw0 s ILE 174 CO 0.20 0.49 0.82 -0.90 0.00 0.00 0.00 174.94 175.55 2uw0 n ASP 175 N 3.09 0.97 0.25 3.58 5.68 0.34 0.19 116.55 130.65 2uw0 n ASP 175 Ca -0.17 -1.85 0.09 0.00 -0.50 0.00 0.00 54.79 52.36 2uw0 n ASP 175 Cb 0.53 -0.54 0.64 0.00 -1.14 0.00 0.00 41.12 40.61 2uw0 n ASP 175 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 2uw0 h GLN 176 N 0.00 0.00 -0.15 0.11 4.15 -1.93 -1.58 115.11 115.71 2uw0 h GLN 176 Ca -0.27 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.15 2uw0 h GLN 176 Cb 0.96 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.65 2uw0 h GLN 176 CO 0.28 0.13 0.00 1.04 -1.93 0.00 0.00 178.83 178.34 2uw0 n GLN 177 N -4.05 1.85 -0.76 1.69 3.00 -1.26 -4.48 117.38 113.38 2uw0 n GLN 177 Ca -0.02 -1.27 0.00 0.00 -0.01 0.00 0.00 57.00 55.70 2uw0 n GLN 177 Cb 0.21 -1.43 0.00 0.00 0.00 0.00 0.00 30.24 29.02 2uw0 n GLN 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2uw0 n GLY 178 N 1.20 0.76 3.92 1.08 0.00 -0.59 -4.49 105.19 107.07 2uw0 n GLY 178 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 2uw0 n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2uw0 s TYR 179 N -2.84 3.37 0.18 1.61 1.51 -1.26 -4.77 117.35 115.14 2uw0 s TYR 179 Ca 0.00 0.60 0.06 0.00 -1.01 0.00 0.00 57.07 56.72 2uw0 s TYR 179 Cb 0.00 -2.46 -0.04 0.00 -0.11 0.00 0.00 41.96 39.36 2uw0 s TYR 179 CO 0.00 -0.49 0.10 0.96 -1.11 0.00 0.00 175.55 175.01 2uw0 s ILE 180 N -2.78 4.22 -0.13 2.71 -4.36 -1.26 -0.50 121.20 119.09 2uw0 s ILE 180 Ca 0.50 -1.24 0.02 0.00 -0.26 0.00 0.00 60.65 59.66 2uw0 s ILE 180 Cb -0.10 -3.16 0.01 0.00 1.25 0.00 0.00 42.46 40.46 2uw0 s ILE 180 CO 0.43 -0.14 -0.19 -0.54 0.24 0.00 0.00 174.94 174.74 2uw0 s LYS 181 N -3.14 2.71 -0.14 0.37 -0.14 0.39 -4.42 119.74 115.37 2uw0 s LYS 181 Ca 0.30 -0.74 -0.29 0.00 -1.36 0.00 0.00 55.97 53.88 2uw0 s LYS 181 Cb -0.09 -2.25 -0.01 0.00 -1.68 0.00 0.00 37.83 33.79 2uw0 s LYS 181 CO 0.22 -0.06 1.07 0.08 -0.76 0.00 0.00 175.35 175.89 2uw0 s VAL 182 N 0.96 4.63 0.38 3.17 1.01 0.70 -1.43 120.40 129.83 2uw0 s VAL 182 Ca -0.05 1.93 0.05 0.00 0.00 0.00 0.00 61.98 63.92 2uw0 s VAL 182 Cb -0.15 -4.24 -0.07 0.00 0.00 0.00 0.00 36.38 31.92 2uw0 s VAL 182 CO -0.04 -0.07 0.03 0.42 0.00 0.00 0.00 175.10 175.45 2uw0 s THR 183 N 2.55 1.63 -0.24 3.92 -4.23 -0.12 -3.88 115.64 115.28 2uw0 s THR 183 Ca 0.49 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.97 2uw0 s THR 183 Cb -0.18 -2.87 0.01 0.00 1.34 0.00 0.00 72.50 70.80 2uw0 s THR 183 CO 0.14 0.00 0.04 -0.67 -0.54 0.00 0.00 174.62 173.60 2uw0 n ASP 184 N -0.89 -5.71 -1.80 3.99 4.64 -1.26 -4.82 116.55 110.69 2uw0 n ASP 184 Ca -0.05 1.19 -0.12 0.00 -1.38 0.00 0.00 54.79 54.44 2uw0 n ASP 184 Cb 0.67 -4.64 0.23 0.00 -1.04 0.00 0.00 41.12 36.33 2uw0 n ASP 184 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2uw0 n PHE 185 N 0.77 2.26 -0.04 -0.67 3.01 -1.26 -4.67 117.46 116.85 2uw0 n PHE 185 Ca -0.08 -1.54 0.19 0.00 1.01 0.00 0.00 57.45 57.04 2uw0 n PHE 185 Cb 0.12 -0.72 0.65 0.00 -0.01 0.00 0.00 39.48 39.52 2uw0 n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2uw0 h GLY 186 N 1.52 0.15 -1.43 1.37 0.00 -1.92 -1.68 103.07 101.09 2uw0 h GLY 186 Ca 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.68 2uw0 h GLY 186 CO 0.76 0.01 0.00 0.69 0.00 0.00 0.00 176.54 178.01 2uw0 n PHE 187 N -4.40 0.41 -2.26 5.60 3.72 -1.26 -4.45 117.46 114.82 2uw0 n PHE 187 Ca 0.11 -0.37 -0.37 0.00 -0.05 0.00 0.00 57.45 56.77 2uw0 n PHE 187 Cb 0.59 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 39.11 2uw0 n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2uw0 s ALA 188 N -1.03 3.04 -0.14 4.37 0.00 -0.63 -4.68 121.76 122.68 2uw0 s ALA 188 Ca 0.25 0.95 -0.11 0.00 0.00 0.00 0.00 51.96 53.05 2uw0 s ALA 188 Cb 0.14 -3.38 0.04 0.00 0.00 0.00 0.00 23.12 19.91 2uw0 s ALA 188 CO 0.19 -0.62 0.35 0.21 0.00 0.00 0.00 175.76 175.89 2uw0 s LYS 189 N -2.57 0.39 -0.43 0.00 2.20 -0.82 -4.52 119.74 114.00 2uw0 s LYS 189 Ca 0.61 0.54 -0.20 0.00 -0.36 0.00 0.00 55.97 56.56 2uw0 s LYS 189 Cb -0.29 0.14 0.02 0.00 -1.51 0.00 0.00 37.83 36.19 2uw0 s LYS 189 CO 0.36 -0.07 0.61 0.50 -0.36 0.00 0.00 175.35 176.39 2uw0 s ARG 190 N 0.45 3.30 -0.10 4.03 3.52 -1.26 -1.28 118.95 127.61 2uw0 s ARG 190 Ca -0.02 -0.37 -0.06 0.00 -0.13 0.00 0.00 55.73 55.15 2uw0 s ARG 190 Cb -0.04 -3.94 0.04 0.00 -1.56 0.00 0.00 34.95 29.46 2uw0 s ARG 190 CO -0.02 -0.96 0.24 0.54 -0.81 0.00 0.00 175.30 174.30 2uw0 s VAL 191 N 2.72 -0.04 -0.05 7.11 0.11 -0.37 -5.01 120.40 124.88 2uw0 s VAL 191 Ca 0.21 0.13 0.13 0.00 -2.93 0.00 0.00 61.98 59.52 2uw0 s VAL 191 Cb -0.14 -0.37 -0.23 0.00 -1.53 0.00 0.00 36.38 34.10 2uw0 s VAL 191 CO 0.18 0.05 0.64 0.29 -3.33 0.00 0.00 175.10 172.93 2uw0 n LYS 192 N 4.07 0.63 0.00 1.54 5.02 -1.26 -4.73 118.16 123.43 2uw0 n LYS 192 Ca -0.24 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2uw0 n LYS 192 Cb 0.54 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 2uw0 n LYS 192 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2uw0 n GLY 193 N 1.56 1.63 3.88 0.72 0.00 -1.26 -5.09 105.19 106.63 2uw0 n GLY 193 Ca -0.17 -1.51 -0.30 0.00 0.00 0.00 0.00 46.02 44.04 2uw0 n GLY 193 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2uw0 s ARG 194 N 4.11 3.73 0.21 1.61 0.52 -1.26 -4.78 118.95 123.09 2uw0 s ARG 194 Ca 0.00 0.30 0.03 0.00 -0.52 0.00 0.00 55.73 55.54 2uw0 s ARG 194 Cb 0.00 -2.50 -0.05 0.00 0.52 0.00 0.00 34.95 32.93 2uw0 s ARG 194 CO 0.00 0.08 -0.00 -0.08 0.02 0.00 0.00 175.30 175.31 2uw0 s THR 195 N -2.23 0.88 -0.09 0.02 -1.32 -0.27 -4.90 115.64 107.73 2uw0 s THR 195 Ca 0.48 -2.01 0.02 0.00 -1.21 0.00 0.00 61.69 58.97 2uw0 s THR 195 Cb -0.10 -2.25 0.01 0.00 -1.51 0.00 0.00 72.50 68.64 2uw0 s THR 195 CO 0.30 -0.38 -0.15 0.26 -2.21 0.00 0.00 174.62 172.43 2uw0 s TRP 196 N -3.53 1.87 -0.23 9.09 0.51 -1.26 -0.75 118.94 124.65 2uw0 s TRP 196 Ca 0.27 -0.80 -0.02 0.00 -2.12 0.00 0.00 56.10 53.43 2uw0 s TRP 196 Cb 0.06 -1.34 0.07 0.00 -0.81 0.00 0.00 33.47 31.45 2uw0 s TRP 196 CO 0.07 -0.39 0.05 -1.17 -0.51 0.00 0.00 176.95 174.99 2uw0 s LEU 198 N 0.77 1.53 0.16 2.99 2.96 -1.26 -4.95 118.68 120.88 2uw0 s LEU 198 Ca -0.11 -1.07 -0.22 0.00 -0.22 0.00 0.00 54.13 52.50 2uw0 s LEU 198 Cb -0.16 -0.70 0.07 0.00 0.50 0.00 0.00 46.19 45.90 2uw0 s LEU 198 CO 0.02 -0.33 0.58 0.00 -1.32 0.00 0.00 176.35 175.30 2uw0 n GLY 200 N -0.36 0.62 3.27 0.00 0.00 -1.26 -4.99 105.19 102.47 2uw0 n GLY 200 Ca -0.17 -2.18 -0.32 0.00 0.00 0.00 0.00 46.02 43.35 2uw0 n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2uw0 s THR 201 N -0.75 2.22 0.22 2.61 2.01 -1.26 -5.04 115.64 115.65 2uw0 s THR 201 Ca 0.00 -0.99 -0.17 0.00 0.31 0.00 0.00 61.69 60.84 2uw0 s THR 201 Cb 0.00 -1.84 0.24 0.00 0.01 0.00 0.00 72.50 70.91 2uw0 s THR 201 CO 0.00 0.56 1.57 -0.65 -0.69 0.00 0.00 174.62 175.41 2uw0 h PRO 202 N 6.34 -0.05 -0.03 4.92 0.11 -1.98 0.13 132.00 141.45 2uw0 h PRO 202 Ca -0.27 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.85 2uw0 h PRO 202 Cb 1.20 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2uw0 h PRO 202 CO 0.48 -0.03 0.04 0.93 -0.21 0.00 0.00 178.00 179.21 2uw0 h GLU 203 N -0.05 0.00 -0.01 1.05 3.07 -1.96 -2.82 114.58 113.85 2uw0 h GLU 203 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 2uw0 h GLU 203 Cb 0.59 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 2uw0 h GLU 203 CO -0.87 0.00 -0.33 0.66 -1.40 0.00 0.00 179.01 177.07 2uw0 n TYR 204 N -3.60 0.00 -2.04 4.33 4.02 0.41 -4.79 117.16 115.49 2uw0 n TYR 204 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.45 2uw0 n TYR 204 Cb 0.13 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.42 2uw0 n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2uw0 s LEU 205 N -2.02 4.36 0.57 7.72 1.43 -0.93 -4.36 118.68 125.46 2uw0 s LEU 205 Ca 0.13 2.45 -0.19 0.00 -1.03 0.00 0.00 54.13 55.49 2uw0 s LEU 205 Cb 0.13 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.72 2uw0 s LEU 205 CO 0.40 -0.77 1.13 0.00 0.23 0.00 0.00 176.35 177.35 2uw0 s ALA 206 N 1.48 2.65 0.41 4.21 0.00 -1.26 -4.92 121.76 124.33 2uw0 s ALA 206 Ca 0.68 0.79 0.13 0.00 0.00 0.00 0.00 51.96 53.56 2uw0 s ALA 206 Cb -0.40 -3.36 0.98 0.00 0.00 0.00 0.00 23.12 20.35 2uw0 s ALA 206 CO 0.31 -0.87 1.94 -1.00 0.00 0.00 0.00 175.76 176.13 2uw0 h PRO 207 N 0.99 0.47 -0.96 0.00 0.13 -1.95 -1.73 132.00 128.94 2uw0 h PRO 207 Ca -0.49 -0.03 0.10 0.00 -0.87 0.00 0.00 66.00 64.70 2uw0 h PRO 207 Cb 1.26 -0.11 -0.07 0.00 0.13 0.00 0.00 31.00 32.21 2uw0 h PRO 207 CO 0.56 0.31 0.62 0.93 -0.23 0.00 0.00 178.00 180.19 2uw0 h GLU 208 N 0.48 0.98 -0.02 0.86 3.07 -1.92 -0.74 114.58 117.29 2uw0 h GLU 208 Ca 0.35 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 59.14 2uw0 h GLU 208 Cb 0.68 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.37 2uw0 h GLU 208 CO -0.11 0.65 -0.01 0.82 -1.40 0.00 0.00 179.01 178.95 2uw0 h ILE 209 N 1.01 1.36 -0.94 3.13 2.04 -1.60 -0.99 117.51 121.53 2uw0 h ILE 209 Ca 0.45 -1.10 0.06 0.00 1.00 0.00 0.00 64.86 65.26 2uw0 h ILE 209 Cb 0.36 2.07 -0.06 0.00 -0.74 0.00 0.00 36.82 38.46 2uw0 h ILE 209 CO -0.20 0.29 0.61 0.40 0.00 0.00 0.00 178.15 179.25 2uw0 h ILE 210 N -0.41 1.10 -0.29 -0.67 2.04 -1.27 -1.73 117.51 116.28 2uw0 h ILE 210 Ca 0.00 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.48 2uw0 h ILE 210 Cb 0.48 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 2uw0 h ILE 210 CO 0.00 0.20 0.00 0.18 0.00 0.00 0.00 178.15 178.54 2uw0 n LEU 211 N -4.48 1.72 -3.57 1.44 4.77 -0.32 -4.92 117.00 111.64 2uw0 n LEU 211 Ca 0.14 -0.86 -0.21 0.00 -0.03 0.00 0.00 56.01 55.04 2uw0 n LEU 211 Cb 0.17 -0.24 0.07 0.00 -2.33 0.00 0.00 43.42 41.09 2uw0 n LEU 211 CO 0.33 0.40 0.14 -1.20 -1.33 0.00 0.00 177.39 175.73 2uw0 n SER 212 N 0.35 -3.89 -4.95 -1.43 7.64 -0.65 -5.01 113.62 105.67 2uw0 n SER 212 Ca 0.10 -0.63 -0.23 0.00 1.01 0.00 0.00 58.87 59.12 2uw0 n SER 212 Cb 0.29 -4.85 -0.01 0.00 -1.01 0.00 0.00 64.21 58.62 2uw0 n SER 212 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2uw0 s LYS 213 N -5.92 3.46 0.27 1.43 1.02 -0.39 -5.06 119.74 114.55 2uw0 s LYS 213 Ca 0.29 -0.48 -0.30 0.00 0.02 0.00 0.00 55.97 55.51 2uw0 s LYS 213 Cb -0.13 -2.74 -0.10 0.00 -0.52 0.00 0.00 37.83 34.34 2uw0 s LYS 213 CO 0.75 0.24 1.38 0.20 -0.92 0.00 0.00 175.35 177.00 2uw0 s GLY 214 N -4.02 2.54 0.27 -3.33 0.00 -1.26 -4.70 107.32 96.81 2uw0 s GLY 214 Ca 0.38 1.28 0.02 0.00 0.00 0.00 0.00 44.72 46.39 2uw0 s GLY 214 CO 0.34 2.14 0.11 -2.52 0.00 0.00 0.00 173.10 173.17 2uw0 s TYR 215 N -0.32 1.53 0.00 1.90 1.13 0.08 -4.88 117.35 116.78 2uw0 s TYR 215 Ca 0.56 -1.24 0.00 0.00 -1.41 0.00 0.00 57.07 54.98 2uw0 s TYR 215 Cb -0.40 -0.87 0.00 0.00 -1.10 0.00 0.00 41.96 39.59 2uw0 s TYR 215 CO 0.45 -0.40 0.00 0.27 -2.51 0.00 0.00 175.55 173.37 2uw0 n ASN 216 N -0.56 0.32 0.21 -0.18 0.23 -1.26 -1.11 115.26 112.90 2uw0 n ASN 216 Ca 0.00 -0.20 0.14 0.00 -0.53 0.00 0.00 54.58 54.00 2uw0 n ASN 216 Cb 0.66 0.00 0.75 0.00 -2.08 0.00 0.00 39.78 39.11 2uw0 n ASN 216 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2uw0 h LYS 217 N 0.00 0.00 -0.42 -3.83 1.57 -1.95 -2.42 116.57 109.52 2uw0 h LYS 217 Ca 0.00 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.90 2uw0 h LYS 217 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2uw0 h LYS 217 CO 0.00 0.00 0.40 0.00 -0.57 0.00 0.00 179.45 179.28 2uw0 h ALA 218 N 2.00 2.18 -0.34 3.86 0.00 -1.96 -1.09 119.26 123.91 2uw0 h ALA 218 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2uw0 h ALA 218 Cb 0.01 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2uw0 h ALA 218 CO 0.00 -0.62 -0.01 -0.39 0.00 0.00 0.00 179.25 178.23 2uw0 h VAL 219 N 0.00 1.20 -0.52 0.00 -1.51 -1.85 -1.99 116.25 111.58 2uw0 h VAL 219 Ca 0.20 -0.80 -0.06 0.00 -1.23 0.00 0.00 66.70 64.81 2uw0 h VAL 219 Cb 1.01 0.95 -0.02 0.00 -2.13 0.00 0.00 31.29 31.09 2uw0 h VAL 219 CO -0.00 0.28 0.07 0.44 -1.23 0.00 0.00 177.57 177.12 2uw0 h ASP 220 N 0.51 0.78 0.09 4.19 3.32 -1.43 -0.86 116.42 123.02 2uw0 h ASP 220 Ca 0.11 -0.16 -0.19 0.00 0.02 0.00 0.00 57.03 56.80 2uw0 h ASP 220 Cb 0.34 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2uw0 h ASP 220 CO 0.01 0.81 -0.70 -0.50 -1.72 0.00 0.00 179.24 177.13 2uw0 h TRP 221 N 0.78 0.73 -0.16 4.55 -0.00 -1.49 -1.04 115.95 119.33 2uw0 h TRP 221 Ca 0.16 -0.31 0.03 0.00 -0.00 0.00 0.00 58.89 58.77 2uw0 h TRP 221 Cb 0.38 -0.12 -0.03 0.00 -0.00 0.00 0.00 29.16 29.39 2uw0 h TRP 221 CO 0.02 1.08 -0.01 2.35 -0.00 0.00 0.00 178.44 181.89 2uw0 h TRP 222 N 0.39 -0.03 -0.91 0.49 2.91 -1.26 -2.59 115.95 114.96 2uw0 h TRP 222 Ca -0.03 0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.10 2uw0 h TRP 222 Cb 1.29 0.04 -0.07 0.00 -0.51 0.00 0.00 29.16 29.91 2uw0 h TRP 222 CO 0.06 -0.03 0.58 0.00 -1.03 0.00 0.00 178.44 178.02 2uw0 h ALA 223 N 1.14 1.60 -0.93 2.65 0.00 -0.93 -0.60 119.26 122.19 2uw0 h ALA 223 Ca 0.08 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2uw0 h ALA 223 Cb 0.10 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2uw0 h ALA 223 CO -0.14 0.22 0.61 1.25 0.00 0.00 0.00 179.25 181.19 2uw0 h LEU 224 N 0.92 1.03 -0.68 0.00 5.85 -0.94 -0.87 115.31 120.62 2uw0 h LEU 224 Ca 0.42 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 59.17 2uw0 h LEU 224 Cb 0.38 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 2uw0 h LEU 224 CO -0.18 0.72 0.40 1.23 -0.34 0.00 0.00 178.44 180.28 2uw0 h GLY 225 N 1.21 0.99 0.93 3.75 0.00 -0.74 -0.51 103.07 108.69 2uw0 h GLY 225 Ca 0.36 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 2uw0 h GLY 225 CO -0.10 0.22 0.11 -2.08 0.00 0.00 0.00 176.54 174.68 2uw0 h VAL 226 N 0.76 1.22 -0.15 4.60 2.07 -0.88 -1.83 116.25 122.05 2uw0 h VAL 226 Ca 0.29 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 2uw0 h VAL 226 Cb 0.10 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2uw0 h VAL 226 CO -0.14 0.26 0.08 0.25 0.02 0.00 0.00 177.57 178.03 2uw0 h LEU 227 N 0.49 0.19 -0.28 2.57 5.85 -0.82 0.46 115.31 123.78 2uw0 h LEU 227 Ca 0.12 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2uw0 h LEU 227 Cb 0.28 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2uw0 h LEU 227 CO -0.00 0.23 0.17 0.40 -0.34 0.00 0.00 178.44 178.90 2uw0 h ILE 228 N 0.13 1.10 -0.20 4.05 2.04 -1.08 0.12 117.51 123.67 2uw0 h ILE 228 Ca 0.05 -0.23 0.04 0.00 1.00 0.00 0.00 64.86 65.72 2uw0 h ILE 228 Cb 0.09 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2uw0 h ILE 228 CO -0.01 0.10 -0.08 0.22 0.00 0.00 0.00 178.15 178.38 2uw0 h TYR 229 N 0.35 -0.17 -0.48 1.37 5.03 -1.17 -0.95 116.97 120.96 2uw0 h TYR 229 Ca 0.10 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.41 2uw0 h TYR 229 Cb 0.01 0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.38 2uw0 h TYR 229 CO -0.04 -0.12 0.20 1.49 -1.32 0.00 0.00 178.16 178.37 2uw0 h GLU 230 N -0.04 0.71 -0.88 1.82 4.81 -0.34 0.17 114.58 120.82 2uw0 h GLU 230 Ca 0.10 -0.12 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2uw0 h GLU 230 Cb 0.20 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.41 2uw0 h GLU 230 CO -0.23 0.62 0.57 0.52 -0.73 0.00 0.00 179.01 179.77 2uw0 h MET 231 N 0.63 1.09 0.14 1.92 2.86 -0.57 0.31 114.93 121.30 2uw0 h MET 231 Ca 0.16 -0.07 -0.29 0.00 -2.06 0.00 0.00 59.70 57.44 2uw0 h MET 231 Cb 0.17 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.59 2uw0 h MET 231 CO -0.02 0.72 -1.36 0.00 1.06 0.00 0.00 176.91 177.31 2uw0 h ALA 232 N 1.36 0.13 0.04 6.32 0.00 -0.74 0.15 119.26 126.51 2uw0 h ALA 232 Ca 0.35 -0.96 -0.31 0.00 0.00 0.00 0.00 54.91 53.99 2uw0 h ALA 232 Cb -0.02 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2uw0 h ALA 232 CO -0.11 1.00 -1.73 0.00 0.00 0.00 0.00 179.25 178.41 2uw0 h ALA 233 N 0.51 0.65 0.00 0.00 0.00 -0.69 -3.41 119.26 116.30 2uw0 h ALA 233 Ca -0.18 -1.40 0.00 0.00 0.00 0.00 0.00 54.91 53.32 2uw0 h ALA 233 Cb 2.01 0.50 0.00 0.00 0.00 0.00 0.00 17.79 20.30 2uw0 h ALA 233 CO 0.20 1.48 0.00 0.41 0.00 0.00 0.00 179.25 181.34 2uw0 n GLY 234 N 1.66 0.81 3.20 0.00 0.00 0.11 -4.77 105.19 106.19 2uw0 n GLY 234 Ca -0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 2uw0 n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2uw0 s TYR 235 N -2.51 0.09 0.65 1.61 -0.85 -1.22 -4.89 117.35 110.24 2uw0 s TYR 235 Ca 0.00 -0.42 -0.11 0.00 -0.52 0.00 0.00 57.07 56.02 2uw0 s TYR 235 Cb 0.00 -0.03 -0.02 0.00 0.38 0.00 0.00 41.96 42.29 2uw0 s TYR 235 CO 0.00 -0.50 1.05 -1.25 -1.52 0.00 0.00 175.55 173.33 2uw0 s PRO 236 N -3.28 3.33 0.48 -3.49 0.04 -1.26 -3.92 135.00 126.89 2uw0 s PRO 236 Ca 0.00 0.70 0.22 0.00 0.04 0.00 0.00 61.00 61.96 2uw0 s PRO 236 Cb 0.02 -2.05 1.20 0.00 0.04 0.00 0.00 34.50 33.70 2uw0 s PRO 236 CO -0.08 -0.75 2.00 -1.00 0.04 0.00 0.00 177.00 177.21 2uw0 h PRO 237 N -0.45 0.00 -3.81 0.56 0.13 -1.91 -3.39 132.00 123.12 2uw0 h PRO 237 Ca -0.44 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.13 2uw0 h PRO 237 Cb 1.21 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.94 2uw0 h PRO 237 CO 0.62 0.18 -0.77 -0.06 -0.23 0.00 0.00 178.00 177.74 2uw0 s PHE 238 N -4.27 1.61 0.05 1.56 0.08 -1.26 -4.76 117.98 111.00 2uw0 s PHE 238 Ca -0.03 -1.33 -0.01 0.00 0.12 0.00 0.00 56.93 55.68 2uw0 s PHE 238 Cb 0.14 -1.35 -0.04 0.00 -0.57 0.00 0.00 43.02 41.20 2uw0 s PHE 238 CO 0.64 -0.72 -0.02 -0.59 -0.10 0.00 0.00 175.22 174.43 2uw0 s PHE 239 N 1.66 0.49 0.19 0.36 -0.12 -1.26 -4.74 117.98 114.55 2uw0 s PHE 239 Ca -0.00 -1.02 -0.18 0.00 -0.05 0.00 0.00 56.93 55.68 2uw0 s PHE 239 Cb -0.18 -0.36 0.06 0.00 -0.63 0.00 0.00 43.02 41.91 2uw0 s PHE 239 CO -0.11 -0.38 0.85 0.00 -0.05 0.00 0.00 175.22 175.53 2uw0 n ALA 240 N 0.15 -2.19 0.10 1.99 0.00 -1.26 -4.84 120.51 114.47 2uw0 n ALA 240 Ca -0.14 -0.91 -0.02 0.00 0.00 0.00 0.00 53.44 52.36 2uw0 n ALA 240 Cb 0.61 0.55 -0.04 0.00 0.00 0.00 0.00 19.45 20.57 2uw0 n ALA 240 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2uw0 h ASP 241 N 1.69 0.00 -4.36 0.00 3.32 -2.02 -3.46 116.42 111.60 2uw0 h ASP 241 Ca -0.24 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.18 2uw0 h ASP 241 Cb 1.03 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.31 2uw0 h ASP 241 CO 0.32 0.72 -0.86 -1.10 -1.72 0.00 0.00 179.24 176.61 2uw0 s GLN 242 N -2.85 1.64 0.29 3.56 -1.52 -1.26 -5.05 119.66 114.47 2uw0 s GLN 242 Ca 0.02 -0.93 0.04 0.00 -1.95 0.00 0.00 55.36 52.54 2uw0 s GLN 242 Cb 0.09 -1.70 0.69 0.00 -0.22 0.00 0.00 33.01 31.86 2uw0 s GLN 242 CO 0.78 0.45 1.75 -1.35 -0.25 0.00 0.00 175.29 176.67 2uw0 h PRO 243 N 5.11 0.63 -1.01 2.91 0.11 -2.00 -2.03 132.00 135.73 2uw0 h PRO 243 Ca -0.43 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.69 2uw0 h PRO 243 Cb 1.15 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 32.05 2uw0 h PRO 243 CO 0.45 0.42 0.66 0.97 -0.21 0.00 0.00 178.00 180.28 2uw0 h ILE 244 N 0.65 1.14 -0.46 4.15 6.09 -1.99 0.13 117.51 127.22 2uw0 h ILE 244 Ca 0.55 -0.42 -0.05 0.00 -1.37 0.00 0.00 64.86 63.56 2uw0 h ILE 244 Cb 0.89 -0.21 -0.02 0.00 0.47 0.00 0.00 36.82 37.95 2uw0 h ILE 244 CO -0.41 0.23 0.06 1.56 -3.07 0.00 0.00 178.15 176.52 2uw0 h GLN 245 N 1.24 0.71 -0.29 2.19 4.20 -1.80 -2.01 115.11 119.35 2uw0 h GLN 245 Ca 0.41 -0.16 -0.06 0.00 0.06 0.00 0.00 58.65 58.91 2uw0 h GLN 245 Cb 0.07 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2uw0 h GLN 245 CO -0.15 0.69 -0.04 0.82 -0.67 0.00 0.00 178.83 179.48 2uw0 h ILE 246 N 0.68 1.27 -0.81 2.54 2.04 -0.78 -2.68 117.51 119.77 2uw0 h ILE 246 Ca 0.15 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 2uw0 h ILE 246 Cb 0.33 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 2uw0 h ILE 246 CO 0.01 0.33 0.51 1.88 0.00 0.00 0.00 178.15 180.87 2uw0 h TYR 247 N 0.31 1.05 -0.42 1.37 0.05 -0.54 -1.11 116.97 117.68 2uw0 h TYR 247 Ca 0.08 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.88 2uw0 h TYR 247 Cb 0.51 -0.35 -0.03 0.00 1.01 0.00 0.00 36.73 37.87 2uw0 h TYR 247 CO 0.05 0.68 0.25 0.93 -1.05 0.00 0.00 178.16 179.02 2uw0 h GLU 248 N 1.11 0.49 -0.75 4.88 5.08 -1.30 -2.40 114.58 121.70 2uw0 h GLU 248 Ca 0.29 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.58 2uw0 h GLU 248 Cb -0.08 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 2uw0 h GLU 248 CO -0.06 0.33 0.28 0.87 -1.00 0.00 0.00 179.01 179.43 2uw0 h LYS 249 N 0.51 1.13 -0.36 2.33 1.57 -1.04 -2.45 116.57 118.26 2uw0 h LYS 249 Ca 0.16 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2uw0 h LYS 249 Cb -0.00 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2uw0 h LYS 249 CO -0.07 0.93 0.08 0.82 -0.57 0.00 0.00 179.45 180.65 2uw0 h ILE 250 N 1.08 1.23 -0.12 1.86 2.04 -1.01 -3.18 117.51 119.42 2uw0 h ILE 250 Ca 0.25 -0.78 -0.18 0.00 1.00 0.00 0.00 64.86 65.15 2uw0 h ILE 250 Cb 0.24 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2uw0 h ILE 250 CO -0.02 0.26 -0.69 -0.37 0.00 0.00 0.00 178.15 177.34 2uw0 h VAL 251 N 0.43 1.35 -0.90 1.67 -1.51 -1.44 -3.33 116.25 112.52 2uw0 h VAL 251 Ca 0.11 -2.02 0.26 0.00 -1.23 0.00 0.00 66.70 63.82 2uw0 h VAL 251 Cb 0.31 2.00 -0.04 0.00 -2.13 0.00 0.00 31.29 31.44 2uw0 h VAL 251 CO 0.00 0.62 0.77 0.77 -1.23 0.00 0.00 177.57 178.50 2uw0 h SER 252 N 0.35 0.00 -0.01 4.19 4.64 -1.41 -3.45 113.55 117.86 2uw0 h SER 252 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2uw0 h SER 252 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2uw0 h SER 252 CO 0.12 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 2uw0 n GLY 253 N -1.67 0.87 2.79 -0.77 0.00 -1.25 -5.07 105.19 100.08 2uw0 n GLY 253 Ca 0.19 -0.62 -0.20 0.00 0.00 0.00 0.00 46.02 45.39 2uw0 n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uw0 s LYS 254 N -3.09 0.41 0.05 1.61 1.02 -1.26 -5.09 119.74 113.39 2uw0 s LYS 254 Ca 0.00 0.11 0.05 0.00 0.02 0.00 0.00 55.97 56.15 2uw0 s LYS 254 Cb 0.00 -0.70 -0.02 0.00 -0.52 0.00 0.00 37.83 36.59 2uw0 s LYS 254 CO 0.00 -0.22 -0.13 0.54 -0.92 0.00 0.00 175.35 174.62 2uw0 s VAL 255 N 1.53 1.05 -0.04 3.17 0.11 -1.26 -4.92 120.40 120.03 2uw0 s VAL 255 Ca -0.02 -1.05 0.05 0.00 -2.93 0.00 0.00 61.98 58.03 2uw0 s VAL 255 Cb -0.13 -0.97 -0.02 0.00 -1.53 0.00 0.00 36.38 33.72 2uw0 s VAL 255 CO -0.03 -0.07 -0.19 -0.13 -3.33 0.00 0.00 175.10 171.35 2uw0 s ARG 256 N -1.27 2.36 -0.09 1.54 0.52 -1.26 -5.13 118.95 115.62 2uw0 s ARG 256 Ca -0.00 -0.79 -0.01 0.00 -0.52 0.00 0.00 55.73 54.41 2uw0 s ARG 256 Cb -0.08 -2.25 -0.03 0.00 0.52 0.00 0.00 34.95 33.11 2uw0 s ARG 256 CO 0.01 0.59 -0.02 -0.06 0.02 0.00 0.00 175.30 175.84 2uw0 s PHE 257 N -0.66 3.09 0.63 -0.53 0.08 -1.26 -4.99 117.98 114.33 2uw0 s PHE 257 Ca 0.10 0.09 -0.18 0.00 0.12 0.00 0.00 56.93 57.06 2uw0 s PHE 257 Cb -0.10 -1.79 -0.03 0.00 -0.57 0.00 0.00 43.02 40.52 2uw0 s PHE 257 CO 0.00 0.37 1.04 -2.30 -0.10 0.00 0.00 175.22 174.23 2uw0 n PRO 258 N 2.36 0.90 0.29 0.24 -0.02 -1.26 -4.89 135.00 132.62 2uw0 n PRO 258 Ca -0.18 0.35 0.16 0.00 -2.02 0.00 0.00 63.50 61.81 2uw0 n PRO 258 Cb 0.53 -2.26 0.87 0.00 -0.02 0.00 0.00 33.50 32.62 2uw0 n PRO 258 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2uw0 h SER 259 N 0.40 0.00 1.00 2.55 4.64 -2.03 -1.95 113.55 118.17 2uw0 h SER 259 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2uw0 h SER 259 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2uw0 h SER 259 CO 0.51 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 176.52 2uw0 n HIS 260 N -3.52 0.12 -1.94 4.77 1.44 -1.26 -4.81 115.22 110.01 2uw0 n HIS 260 Ca -0.02 0.03 -0.42 0.00 -2.01 0.00 0.00 57.72 55.30 2uw0 n HIS 260 Cb 0.17 -0.56 -0.03 0.00 0.12 0.00 0.00 29.99 29.70 2uw0 n HIS 260 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2uw0 s PHE 261 N -3.02 3.06 0.79 -1.40 0.40 -0.73 -4.98 117.98 112.10 2uw0 s PHE 261 Ca 0.13 0.66 -0.12 0.00 -0.60 0.00 0.00 56.93 57.00 2uw0 s PHE 261 Cb 0.17 -3.92 0.07 0.00 0.51 0.00 0.00 43.02 39.86 2uw0 s PHE 261 CO 0.51 -3.34 1.15 -1.54 0.70 0.00 0.00 175.22 172.70 2uw0 s SER 262 N 1.08 3.95 0.17 1.36 1.04 -1.26 -4.84 113.70 115.20 2uw0 s SER 262 Ca 0.69 2.15 -0.15 0.00 0.48 0.00 0.00 55.95 59.12 2uw0 s SER 262 Cb -0.43 -2.56 0.13 0.00 0.10 0.00 0.00 66.02 63.25 2uw0 s SER 262 CO 0.32 -2.41 1.73 0.28 0.98 0.00 0.00 173.24 174.14 2uw0 h SER 263 N -0.94 0.06 -0.38 7.02 0.02 -1.97 -1.79 113.55 115.58 2uw0 h SER 263 Ca -0.45 0.06 0.04 0.00 -0.84 0.00 0.00 61.79 60.60 2uw0 h SER 263 Cb 1.27 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.84 2uw0 h SER 263 CO 0.48 0.07 0.15 0.44 -1.14 0.00 0.00 176.83 176.82 2uw0 h ASP 264 N 0.25 0.17 -0.07 3.07 3.32 -1.99 -2.08 116.42 119.10 2uw0 h ASP 264 Ca 0.21 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.30 2uw0 h ASP 264 Cb 0.24 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2uw0 h ASP 264 CO -0.25 0.14 -0.01 0.25 -1.72 0.00 0.00 179.24 177.65 2uw0 h LEU 265 N 0.31 -0.04 -0.95 1.55 5.85 -1.84 -1.52 115.31 118.67 2uw0 h LEU 265 Ca 0.17 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.98 2uw0 h LEU 265 Cb 0.13 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 2uw0 h LEU 265 CO -0.16 -0.01 0.60 0.11 -0.34 0.00 0.00 178.44 178.64 2uw0 h LYS 266 N 0.01 1.03 -0.37 1.25 1.57 -1.14 -1.26 116.57 117.68 2uw0 h LYS 266 Ca 0.03 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 2uw0 h LYS 266 Cb 0.04 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2uw0 h LYS 266 CO -0.06 0.68 -0.25 0.22 -0.57 0.00 0.00 179.45 179.48 2uw0 h ASP 267 N 1.06 0.86 -0.41 0.86 1.82 -0.95 0.30 116.42 119.96 2uw0 h ASP 267 Ca 0.42 -0.43 0.05 0.00 -0.39 0.00 0.00 57.03 56.68 2uw0 h ASP 267 Cb 0.23 -0.24 -0.04 0.00 0.68 0.00 0.00 39.33 39.95 2uw0 h ASP 267 CO -0.19 1.11 0.16 0.25 -1.61 0.00 0.00 179.24 178.96 2uw0 h LEU 268 N 0.62 0.19 -0.69 2.28 5.85 -0.92 -2.48 115.31 120.16 2uw0 h LEU 268 Ca 0.07 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.72 2uw0 h LEU 268 Cb 0.82 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2uw0 h LEU 268 CO 0.07 0.14 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.02 2uw0 h LEU 269 N 0.33 0.79 -1.21 2.25 3.38 -1.01 0.25 115.31 120.08 2uw0 h LEU 269 Ca 0.19 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2uw0 h LEU 269 Cb 0.16 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2uw0 h LEU 269 CO -0.18 0.99 0.54 0.03 0.09 0.00 0.00 178.44 179.91 2uw0 h ARG 270 N 0.68 1.03 0.00 1.13 3.08 -0.79 0.30 114.38 119.81 2uw0 h ARG 270 Ca 0.09 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 2uw0 h ARG 270 Cb 0.73 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 2uw0 h ARG 270 CO 0.06 0.68 -0.60 -0.91 -1.07 0.00 0.00 179.97 178.13 2uw0 h ASN 271 N 1.07 0.00 0.08 7.04 4.21 -0.96 -3.30 115.58 123.72 2uw0 h ASN 271 Ca 0.31 0.00 -0.16 0.00 1.21 0.00 0.00 56.30 57.66 2uw0 h ASN 271 Cb -0.06 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.14 2uw0 h ASN 271 CO -0.08 0.58 -0.76 -0.07 -1.29 0.00 0.00 177.43 175.81 2uw0 h LEU 272 N 0.00 0.27 -4.91 1.61 3.38 -0.67 0.27 115.31 115.26 2uw0 h LEU 272 Ca -0.01 -0.90 -0.56 0.00 0.09 0.00 0.00 57.88 56.50 2uw0 h LEU 272 Cb 1.45 -0.09 -0.11 0.00 0.09 0.00 0.00 40.66 42.01 2uw0 h LEU 272 CO 0.08 1.34 1.52 0.18 0.09 0.00 0.00 178.44 181.64 2uw0 n LEU 273 N -4.25 7.19 -4.33 1.67 4.77 0.10 -4.17 117.00 117.98 2uw0 n LEU 273 Ca -0.17 -4.26 -0.37 0.00 -0.03 0.00 0.00 56.01 51.18 2uw0 n LEU 273 Cb 0.73 -1.36 -0.13 0.00 -2.33 0.00 0.00 43.42 40.33 2uw0 n LEU 273 CO 0.40 1.90 -0.29 -1.58 -1.33 0.00 0.00 177.39 176.48 2uw0 s GLN 274 N -0.48 3.10 0.45 3.23 2.00 -1.24 -4.87 119.66 121.84 2uw0 s GLN 274 Ca 0.60 -0.85 0.17 0.00 -2.00 0.00 0.00 55.36 53.28 2uw0 s GLN 274 Cb 0.27 -3.31 1.03 0.00 0.80 0.00 0.00 33.01 31.80 2uw0 s GLN 274 CO -0.12 -0.42 1.97 -0.39 -0.50 0.00 0.00 175.29 175.84 2uw0 h VAL 275 N 5.88 1.05 -3.27 1.34 -1.51 -1.91 -3.41 116.25 114.42 2uw0 h VAL 275 Ca -0.32 -0.74 -0.56 0.00 -1.23 0.00 0.00 66.70 63.85 2uw0 h VAL 275 Cb 1.13 1.41 -0.07 0.00 -2.13 0.00 0.00 31.29 31.63 2uw0 h VAL 275 CO 0.60 0.21 1.01 -0.62 -1.23 0.00 0.00 177.57 177.53 2uw0 s ASP 276 N -6.82 6.41 0.60 4.19 -1.08 -1.26 -4.90 116.67 113.80 2uw0 s ASP 276 Ca -0.03 0.38 0.35 0.00 -0.52 0.00 0.00 52.55 52.73 2uw0 s ASP 276 Cb 0.15 -2.55 1.92 0.00 -1.46 0.00 0.00 42.92 40.98 2uw0 s ASP 276 CO 0.68 -1.46 2.23 -0.07 0.52 0.00 0.00 175.17 177.07 2uw0 h LEU 277 N 12.05 0.00 -0.55 -1.34 3.38 -1.96 -0.88 115.31 126.02 2uw0 h LEU 277 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2uw0 h LEU 277 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2uw0 h LEU 277 CO 1.15 0.03 0.00 0.71 0.09 0.00 0.00 178.44 180.42 2uw0 h THR 278 N 0.00 0.00 0.00 0.22 1.35 -1.92 -3.27 112.91 109.30 2uw0 h THR 278 Ca -0.00 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 2uw0 h THR 278 Cb 0.13 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 2uw0 h THR 278 CO 0.00 0.00 -1.20 0.29 -0.25 0.00 0.00 175.52 174.36 2uw0 n LYS 279 N -2.63 1.29 -1.96 4.72 5.02 -0.42 -4.85 118.16 119.31 2uw0 n LYS 279 Ca 0.03 -0.07 -0.42 0.00 -2.02 0.00 0.00 58.31 55.83 2uw0 n LYS 279 Cb 0.37 -1.19 -0.03 0.00 -0.02 0.00 0.00 35.03 34.16 2uw0 n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2uw0 s ARG 280 N -2.54 4.20 0.39 1.97 3.52 -0.70 -4.95 118.95 120.84 2uw0 s ARG 280 Ca -0.02 2.27 -0.26 0.00 -0.13 0.00 0.00 55.73 57.59 2uw0 s ARG 280 Cb 0.07 -3.73 -0.11 0.00 -1.56 0.00 0.00 34.95 29.63 2uw0 s ARG 280 CO 0.46 -0.76 1.21 1.19 -0.81 0.00 0.00 175.30 176.59 2uw0 n PHE 281 N 6.07 1.95 0.00 5.12 3.01 0.08 -1.66 117.46 132.04 2uw0 n PHE 281 Ca 0.16 0.54 0.00 0.00 1.01 0.00 0.00 57.45 59.16 2uw0 n PHE 281 Cb 0.41 -2.35 0.00 0.00 -0.01 0.00 0.00 39.48 37.53 2uw0 n PHE 281 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2uw0 n GLY 282 N 0.89 2.91 0.98 1.37 0.00 -1.23 -4.83 105.19 105.29 2uw0 n GLY 282 Ca 0.07 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.18 2uw0 n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2uw0 n ASN 283 N 0.29 3.35 -3.96 1.61 5.15 -0.66 -4.36 115.26 116.69 2uw0 n ASN 283 Ca 0.00 -1.97 -0.18 0.00 -0.60 0.00 0.00 54.58 51.83 2uw0 n ASN 283 Cb 0.00 -0.32 0.09 0.00 -0.53 0.00 0.00 39.78 39.02 2uw0 n ASN 283 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2uw0 n LEU 284 N 1.10 0.00 -0.25 1.20 4.77 -1.24 -4.93 117.00 117.65 2uw0 n LEU 284 Ca 0.17 -1.62 -0.00 0.00 -0.03 0.00 0.00 56.01 54.54 2uw0 n LEU 284 Cb 0.52 -0.51 0.12 0.00 -2.33 0.00 0.00 43.42 41.22 2uw0 n LEU 284 CO 0.12 -0.89 1.11 0.50 -1.33 0.00 0.00 177.39 176.90 2uw0 h LYS 285 N 0.00 0.70 0.00 3.23 3.64 -1.95 -2.35 116.57 119.85 2uw0 h LYS 285 Ca -0.26 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2uw0 h LYS 285 Cb 0.95 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2uw0 h LYS 285 CO 0.27 0.46 0.00 -1.71 -2.27 0.00 0.00 179.45 176.21 2uw0 n ASN 286 N -4.77 0.27 0.00 4.20 5.15 -1.26 -4.99 115.26 113.86 2uw0 n ASN 286 Ca 0.10 0.54 0.00 0.00 -0.60 0.00 0.00 54.58 54.62 2uw0 n ASN 286 Cb 0.21 -0.61 0.00 0.00 -0.53 0.00 0.00 39.78 38.85 2uw0 n ASN 286 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2uw0 n GLY 287 N 0.92 1.62 0.29 8.20 0.00 -0.89 -3.07 105.19 112.27 2uw0 n GLY 287 Ca 0.05 -0.66 0.18 0.00 0.00 0.00 0.00 46.02 45.59 2uw0 n GLY 287 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2uw0 h VAL 288 N 0.00 0.11 0.00 1.61 3.04 -1.91 -3.06 116.25 116.05 2uw0 h VAL 288 Ca 0.00 -0.40 -0.04 0.00 -1.01 0.00 0.00 66.70 65.25 2uw0 h VAL 288 Cb 0.00 1.35 -0.01 0.00 -2.01 0.00 0.00 31.29 30.63 2uw0 h VAL 288 CO 0.00 0.03 -0.20 0.78 -1.01 0.00 0.00 177.57 177.17 2uw0 h ASN 289 N 0.00 0.00 -0.41 3.17 2.35 -1.94 0.11 115.58 118.85 2uw0 h ASN 289 Ca -0.00 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 2uw0 h ASN 289 Cb 0.35 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 2uw0 h ASN 289 CO 0.00 0.20 0.28 0.44 -1.65 0.00 0.00 177.43 176.70 2uw0 h ASP 290 N 0.00 0.36 0.00 5.81 3.32 -1.70 0.74 116.42 124.96 2uw0 h ASP 290 Ca -0.00 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2uw0 h ASP 290 Cb 0.51 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2uw0 h ASP 290 CO 0.03 0.25 -0.00 0.40 -1.72 0.00 0.00 179.24 178.20 2uw0 h ILE 291 N 0.42 1.33 -0.78 0.35 2.04 -1.07 -3.25 117.51 116.55 2uw0 h ILE 291 Ca 0.17 -2.00 0.05 0.00 1.00 0.00 0.00 64.86 64.08 2uw0 h ILE 291 Cb 0.15 2.51 -0.05 0.00 -0.74 0.00 0.00 36.82 38.70 2uw0 h ILE 291 CO -0.04 0.45 0.51 0.11 0.00 0.00 0.00 178.15 179.18 2uw0 h LYS 292 N -1.00 0.86 -0.62 2.37 1.57 -0.84 -2.20 116.57 116.72 2uw0 h LYS 292 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2uw0 h LYS 292 Cb 0.74 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2uw0 h LYS 292 CO 0.00 0.57 0.00 0.09 -0.57 0.00 0.00 179.45 179.54 2uw0 n ASN 293 N -4.47 3.74 -4.78 0.86 3.02 0.24 -4.76 115.26 109.10 2uw0 n ASN 293 Ca 0.11 -2.24 -0.35 0.00 -0.03 0.00 0.00 54.58 52.07 2uw0 n ASN 293 Cb 0.18 -0.48 -0.01 0.00 -0.61 0.00 0.00 39.78 38.86 2uw0 n ASN 293 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2uw0 s HIS 294 N -1.59 2.77 0.24 3.10 2.46 -0.83 -4.94 115.29 116.50 2uw0 s HIS 294 Ca 0.41 1.55 -0.05 0.00 0.47 0.00 0.00 55.06 57.45 2uw0 s HIS 294 Cb 0.25 -3.21 0.41 0.00 -0.13 0.00 0.00 32.58 29.90 2uw0 s HIS 294 CO 0.23 -1.35 1.78 0.87 -2.47 0.00 0.00 174.74 173.79 2uw0 h LYS 295 N 1.24 0.61 -0.61 2.88 1.57 -1.92 -1.39 116.57 118.95 2uw0 h LYS 295 Ca -0.50 -0.04 0.17 0.00 -1.87 0.00 0.00 60.65 58.42 2uw0 h LYS 295 Cb 1.25 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.39 2uw0 h LYS 295 CO 0.57 0.40 0.44 2.35 -0.57 0.00 0.00 179.45 182.65 2uw0 h TRP 296 N 0.63 0.04 -0.55 -1.35 7.01 -1.92 0.16 115.95 119.98 2uw0 h TRP 296 Ca 0.39 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.40 2uw0 h TRP 296 Cb 0.46 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.51 2uw0 h TRP 296 CO -0.10 0.02 0.00 1.19 -2.79 0.00 0.00 178.44 176.76 2uw0 n PHE 297 N -4.37 1.30 -0.22 2.65 3.72 -0.53 -4.59 117.46 115.42 2uw0 n PHE 297 Ca 0.12 -0.51 0.04 0.00 -0.05 0.00 0.00 57.45 57.05 2uw0 n PHE 297 Cb 0.66 -0.23 0.30 0.00 -0.94 0.00 0.00 39.48 39.27 2uw0 n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2uw0 h ALA 298 N 3.89 1.60 -0.00 4.37 0.00 -0.59 -0.35 119.26 128.18 2uw0 h ALA 298 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2uw0 h ALA 298 Cb 1.30 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2uw0 h ALA 298 CO 0.21 0.30 -0.08 0.25 0.00 0.00 0.00 179.25 179.93 2uw0 n THR 299 N -4.47 0.00 -2.57 0.00 -2.24 -1.26 -4.83 114.28 98.91 2uw0 n THR 299 Ca 0.11 -0.02 -0.43 0.00 -2.27 0.00 0.00 64.05 61.44 2uw0 n THR 299 Cb 0.17 -0.29 -0.02 0.00 -2.10 0.00 0.00 70.33 68.09 2uw0 n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2uw0 s THR 300 N -2.67 4.52 -0.63 4.28 2.01 -0.14 -4.99 115.64 118.03 2uw0 s THR 300 Ca 0.24 1.83 -0.19 0.00 0.31 0.00 0.00 61.69 63.87 2uw0 s THR 300 Cb 0.20 -4.18 0.10 0.00 0.01 0.00 0.00 72.50 68.63 2uw0 s THR 300 CO 0.50 -0.09 0.77 -0.62 -0.69 0.00 0.00 174.62 174.50 2uw0 s ASP 301 N 1.42 6.22 0.33 3.53 -1.08 -1.26 -4.94 116.67 120.88 2uw0 s ASP 301 Ca 0.50 -1.42 0.02 0.00 -0.52 0.00 0.00 52.55 51.13 2uw0 s ASP 301 Cb -0.19 -2.32 0.57 0.00 -1.46 0.00 0.00 42.92 39.51 2uw0 s ASP 301 CO 0.14 -1.16 1.93 -0.50 0.52 0.00 0.00 175.17 176.11 2uw0 h TRP 302 N 9.20 0.76 -0.35 -5.34 4.06 -1.95 -2.11 115.95 120.22 2uw0 h TRP 302 Ca -0.26 -0.02 -0.15 0.00 2.06 0.00 0.00 58.89 60.51 2uw0 h TRP 302 Cb 1.08 -0.24 -0.00 0.00 -1.00 0.00 0.00 29.16 28.99 2uw0 h TRP 302 CO 0.88 0.57 -0.37 0.82 -3.56 0.00 0.00 178.44 176.77 2uw0 h ILE 303 N 0.77 1.28 -0.70 1.49 2.04 -1.99 -2.30 117.51 118.09 2uw0 h ILE 303 Ca 0.19 -1.55 -0.03 0.00 1.00 0.00 0.00 64.86 64.47 2uw0 h ILE 303 Cb 0.09 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2uw0 h ILE 303 CO -0.02 0.51 0.32 0.00 0.00 0.00 0.00 178.15 178.96 2uw0 h ALA 304 N 0.74 1.24 0.01 1.87 0.00 -1.84 0.12 119.26 121.41 2uw0 h ALA 304 Ca 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2uw0 h ALA 304 Cb 0.96 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2uw0 h ALA 304 CO 0.09 0.58 -0.00 0.82 0.00 0.00 0.00 179.25 180.73 2uw0 h ILE 305 N 1.00 1.26 -0.65 0.00 2.04 -1.36 0.23 117.51 120.04 2uw0 h ILE 305 Ca 0.24 -0.82 0.08 0.00 1.00 0.00 0.00 64.86 65.36 2uw0 h ILE 305 Cb 0.13 1.82 -0.07 0.00 -0.74 0.00 0.00 36.82 37.96 2uw0 h ILE 305 CO -0.03 0.21 0.30 0.22 0.00 0.00 0.00 178.15 178.86 2uw0 h TYR 306 N -0.37 0.54 0.00 1.37 3.20 -1.18 0.07 116.97 120.61 2uw0 h TYR 306 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2uw0 h TYR 306 Cb 0.36 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.48 2uw0 h TYR 306 CO 0.05 0.20 0.00 1.04 -1.64 0.00 0.00 178.16 177.81 2uw0 n GLN 307 N -4.90 0.00 -3.31 1.82 6.02 0.41 -4.90 117.38 112.52 2uw0 n GLN 307 Ca 0.09 0.19 -0.19 0.00 -0.01 0.00 0.00 57.00 57.08 2uw0 n GLN 307 Cb 0.24 -1.51 0.06 0.00 1.02 0.00 0.00 30.24 30.06 2uw0 n GLN 307 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2uw0 n ARG 308 N -1.51 -6.06 0.00 -1.09 1.74 0.01 -4.93 116.66 104.83 2uw0 n ARG 308 Ca 0.04 0.66 0.11 0.00 -0.77 0.00 0.00 57.85 57.89 2uw0 n ARG 308 Cb 0.22 -5.17 -0.11 0.00 -1.02 0.00 0.00 32.46 26.38 2uw0 n ARG 308 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2uw0 n LYS 309 N -3.98 0.27 -2.53 5.56 4.76 0.62 -4.92 118.16 117.94 2uw0 n LYS 309 Ca -0.00 -0.07 -0.40 0.00 -2.87 0.00 0.00 58.31 54.97 2uw0 n LYS 309 Cb 0.55 -1.52 -0.05 0.00 -1.84 0.00 0.00 35.03 32.17 2uw0 n LYS 309 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2uw0 s VAL 310 N -3.21 3.61 0.01 -0.18 1.01 -1.23 -5.00 120.40 115.41 2uw0 s VAL 310 Ca 0.02 1.61 -0.30 0.00 0.00 0.00 0.00 61.98 63.30 2uw0 s VAL 310 Cb 0.15 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2uw0 s VAL 310 CO 0.87 0.38 1.15 -0.70 0.00 0.00 0.00 175.10 176.80 2uw0 s GLU 311 N -1.32 4.43 0.34 2.72 2.56 -1.26 -5.00 118.70 121.16 2uw0 s GLU 311 Ca 0.44 1.66 -0.28 0.00 0.00 0.00 0.00 54.97 56.80 2uw0 s GLU 311 Cb -0.31 -3.44 -0.09 0.00 2.00 0.00 0.00 34.13 32.28 2uw0 s GLU 311 CO 0.39 -0.29 1.19 0.00 -0.56 0.00 0.00 175.26 175.99 2uw0 s ALA 312 N 1.47 3.36 -0.75 6.30 0.00 -1.26 -4.92 121.76 125.95 2uw0 s ALA 312 Ca 0.56 1.04 0.23 0.00 0.00 0.00 0.00 51.96 53.79 2uw0 s ALA 312 Cb -0.26 -3.39 0.90 0.00 0.00 0.00 0.00 23.12 20.36 2uw0 s ALA 312 CO 0.26 -0.44 1.70 -0.35 0.00 0.00 0.00 175.76 176.94 2uw0 n PRO 313 N 0.70 0.13 -3.69 0.00 -0.04 -1.26 -4.58 135.00 126.26 2uw0 n PRO 313 Ca 0.01 0.26 -0.15 0.00 -0.04 0.00 0.00 63.50 63.58 2uw0 n PRO 313 Cb 0.44 -1.70 -0.15 0.00 -0.04 0.00 0.00 33.50 32.05 2uw0 n PRO 313 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2uw0 s PHE 314 N -3.14 -0.25 -0.13 0.54 5.36 -1.26 -5.09 117.98 114.01 2uw0 s PHE 314 Ca 0.08 0.69 0.01 0.00 -0.96 0.00 0.00 56.93 56.75 2uw0 s PHE 314 Cb 0.12 -0.14 -0.01 0.00 -0.34 0.00 0.00 43.02 42.65 2uw0 s PHE 314 CO 0.43 -0.27 -0.17 0.42 -1.46 0.00 0.00 175.22 174.18 2uw0 s ILE 315 N 2.00 2.70 0.76 3.12 1.01 -1.26 -4.36 121.20 125.17 2uw0 s ILE 315 Ca -0.01 -0.78 -0.12 0.00 0.00 0.00 0.00 60.65 59.74 2uw0 s ILE 315 Cb -0.12 -2.11 0.05 0.00 0.01 0.00 0.00 42.46 40.29 2uw0 s ILE 315 CO -0.07 0.53 1.12 -2.16 0.00 0.00 0.00 174.94 174.36 2uw0 s PRO 316 N 0.43 2.38 0.04 2.79 0.05 -1.26 -4.98 135.00 134.45 2uw0 s PRO 316 Ca -0.12 0.43 -0.30 0.00 0.05 0.00 0.00 61.00 61.05 2uw0 s PRO 316 Cb -0.16 -1.97 -0.07 0.00 0.05 0.00 0.00 34.50 32.34 2uw0 s PRO 316 CO 0.06 -1.36 1.60 0.15 0.05 0.00 0.00 177.00 177.50 2uw0 s LYS 317 N -5.35 4.21 -0.34 4.56 1.02 -1.26 -4.99 119.74 117.60 2uw0 s LYS 317 Ca 0.60 2.24 0.00 0.00 0.02 0.00 0.00 55.97 58.83 2uw0 s LYS 317 Cb -0.12 -3.65 0.11 0.00 -0.52 0.00 0.00 37.83 33.65 2uw0 s LYS 317 CO 0.52 -0.72 0.11 0.12 -0.92 0.00 0.00 175.35 174.47 2uw0 s PHE 318 N 2.79 2.01 -0.96 3.18 2.19 -1.26 -4.89 117.98 121.04 2uw0 s PHE 318 Ca 0.72 -2.01 0.26 0.00 0.33 0.00 0.00 56.93 56.22 2uw0 s PHE 318 Cb -0.37 -1.90 0.65 0.00 -1.31 0.00 0.00 43.02 40.09 2uw0 s PHE 318 CO 0.31 -0.87 1.52 1.63 1.83 0.00 0.00 175.22 179.64 2uw0 n LYS 319 N 4.56 0.03 -3.59 10.12 5.02 -1.26 -5.02 118.16 128.01 2uw0 n LYS 319 Ca 0.01 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2uw0 n LYS 319 Cb 0.41 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 2uw0 n LYS 319 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2uw0 n GLY 320 N 1.48 -1.93 3.76 0.72 0.00 -1.26 -5.06 105.19 102.91 2uw0 n GLY 320 Ca 0.06 -1.35 -0.40 0.00 0.00 0.00 0.00 46.02 44.33 2uw0 n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2uw0 s PRO 321 N -1.94 4.46 -1.05 1.61 0.04 -1.26 -3.24 135.00 133.62 2uw0 s PRO 321 Ca 0.00 1.90 0.00 0.00 0.04 0.00 0.00 61.00 62.94 2uw0 s PRO 321 Cb 0.00 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.48 2uw0 s PRO 321 CO 0.00 0.02 0.00 0.41 0.04 0.00 0.00 177.00 177.47 2uw0 n GLY 322 N 0.97 0.91 3.72 0.56 0.00 -1.26 -4.99 105.19 105.11 2uw0 n GLY 322 Ca 0.00 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 2uw0 n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2uw0 s ASP 323 N -2.82 7.32 -0.04 1.61 2.15 -1.20 -4.94 116.67 118.75 2uw0 s ASP 323 Ca 0.00 1.89 0.06 0.00 0.43 0.00 0.00 52.55 54.93 2uw0 s ASP 323 Cb 0.00 -2.59 0.11 0.00 -0.30 0.00 0.00 42.92 40.14 2uw0 s ASP 323 CO 0.00 -0.24 1.07 0.35 -0.17 0.00 0.00 175.17 176.18 2uw0 n THR 324 N 3.17 1.26 0.31 1.71 -2.24 -1.26 -4.78 114.28 112.44 2uw0 n THR 324 Ca 0.05 -1.34 0.20 0.00 -2.27 0.00 0.00 64.05 60.69 2uw0 n THR 324 Cb 0.48 0.30 1.01 0.00 -2.10 0.00 0.00 70.33 70.02 2uw0 n THR 324 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2uw0 h SER 325 N 0.19 0.00 -0.06 3.42 4.64 -1.92 -1.28 113.55 118.54 2uw0 h SER 325 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2uw0 h SER 325 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2uw0 h SER 325 CO 0.01 0.01 0.00 0.59 -0.87 0.00 0.00 176.83 176.56 2uw0 n ASN 326 N -3.14 1.21 -4.63 4.97 3.02 -1.26 -4.85 115.26 110.58 2uw0 n ASN 326 Ca -0.02 -1.49 -0.27 0.00 -0.03 0.00 0.00 54.58 52.77 2uw0 n ASN 326 Cb 0.16 -0.03 -0.08 0.00 -0.61 0.00 0.00 39.78 39.21 2uw0 n ASN 326 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2uw0 s PHE 327 N -1.93 2.76 0.86 3.10 0.08 -0.48 -4.33 117.98 118.04 2uw0 s PHE 327 Ca 0.37 -0.17 -0.12 0.00 0.12 0.00 0.00 56.93 57.13 2uw0 s PHE 327 Cb 0.19 -1.34 0.11 0.00 -0.57 0.00 0.00 43.02 41.41 2uw0 s PHE 327 CO 0.30 0.51 1.12 -0.51 -0.10 0.00 0.00 175.22 176.54 2uw0 s ASP 328 N -2.88 3.93 -0.06 1.36 1.01 -1.26 -5.04 116.67 113.73 2uw0 s ASP 328 Ca 0.26 1.15 -0.12 0.00 0.71 0.00 0.00 52.55 54.55 2uw0 s ASP 328 Cb -0.09 -1.80 -0.05 0.00 1.01 0.00 0.00 42.92 41.99 2uw0 s ASP 328 CO 0.17 -2.31 0.31 -1.81 0.21 0.00 0.00 175.17 171.75 2uw0 s ASP 329 N -3.93 6.63 0.05 0.27 1.01 -1.26 -4.85 116.67 114.59 2uw0 s ASP 329 Ca 0.62 0.74 0.05 0.00 0.71 0.00 0.00 52.55 54.68 2uw0 s ASP 329 Cb -0.15 -2.19 -0.03 0.00 1.01 0.00 0.00 42.92 41.57 2uw0 s ASP 329 CO 0.54 0.31 -0.14 -0.31 0.21 0.00 0.00 175.17 175.78 2uw0 s TYR 330 N -0.78 1.20 0.17 4.23 1.51 -1.26 -5.11 117.35 117.30 2uw0 s TYR 330 Ca 0.20 -0.41 -0.31 0.00 -1.01 0.00 0.00 57.07 55.55 2uw0 s TYR 330 Cb -0.15 -0.69 -0.09 0.00 -0.11 0.00 0.00 41.96 40.92 2uw0 s TYR 330 CO 0.09 0.04 1.45 -1.83 -1.11 0.00 0.00 175.55 174.19 2uw0 s GLU 331 N -1.44 4.28 0.01 -0.62 -1.05 -1.26 -4.83 118.70 113.80 2uw0 s GLU 331 Ca -0.00 2.21 -0.25 0.00 -0.15 0.00 0.00 54.97 56.77 2uw0 s GLU 331 Cb -0.09 -3.18 -0.05 0.00 -0.44 0.00 0.00 34.13 30.37 2uw0 s GLU 331 CO 0.02 -0.47 0.77 -1.21 0.95 0.00 0.00 175.26 175.32 2uw0 s GLU 332 N 0.68 4.49 0.11 -4.83 0.41 -1.26 -5.00 118.70 113.30 2uw0 s GLU 332 Ca 0.64 1.05 0.06 0.00 -0.41 0.00 0.00 54.97 56.31 2uw0 s GLU 332 Cb -0.40 -3.39 -0.04 0.00 -1.78 0.00 0.00 34.13 28.52 2uw0 s GLU 332 CO 0.34 0.20 -0.15 -1.21 -0.49 0.00 0.00 175.26 173.96 2uw0 s GLU 333 N 0.25 0.98 0.61 1.61 2.02 -1.26 -5.13 118.70 117.79 2uw0 s GLU 333 Ca 0.39 -1.17 -0.18 0.00 0.02 0.00 0.00 54.97 54.03 2uw0 s GLU 333 Cb -0.20 -0.92 -0.04 0.00 0.10 0.00 0.00 34.13 33.07 2uw0 s GLU 333 CO 0.22 0.19 1.01 -0.85 0.02 0.00 0.00 175.26 175.84 2uw0 n GLU 334 N 0.74 0.91 -3.29 1.61 0.28 -1.26 -4.95 120.64 114.68 2uw0 n GLU 334 Ca -0.17 0.35 -0.46 0.00 -0.16 0.00 0.00 57.16 56.72 2uw0 n GLU 334 Cb 0.56 -2.22 -0.03 0.00 1.43 0.00 0.00 31.44 31.18 2uw0 n GLU 334 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2uw0 s ILE 335 N -1.50 5.41 -0.01 3.84 1.01 -1.26 -5.06 121.20 123.62 2uw0 s ILE 335 Ca 0.77 -2.07 -0.20 0.00 0.00 0.00 0.00 60.65 59.16 2uw0 s ILE 335 Cb -0.41 -4.45 -0.05 0.00 0.01 0.00 0.00 42.46 37.55 2uw0 s ILE 335 CO 0.46 -1.02 0.56 -0.60 0.00 0.00 0.00 174.94 174.34 2uw0 s ARG 336 N 0.85 4.27 0.42 2.79 3.52 -1.26 -5.18 118.95 124.36 2uw0 s ARG 336 Ca 0.14 0.67 0.00 0.00 -0.13 0.00 0.00 55.73 56.42 2uw0 s ARG 336 Cb -0.16 -3.33 0.00 0.00 -1.56 0.00 0.00 34.95 29.90 2uw0 s ARG 336 CO -0.05 0.40 0.04 0.28 -0.81 0.00 0.00 175.30 175.16 2uw0 n VAL 337 N 2.65 0.00 0.16 7.11 0.31 -1.26 -4.80 118.33 122.50 2uw0 n VAL 337 Ca -0.08 -1.94 0.02 0.00 -0.01 0.00 0.00 64.34 62.33 2uw0 n VAL 337 Cb 0.51 0.34 -0.02 0.00 -0.91 0.00 0.00 33.84 33.75 2uw0 n VAL 337 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2uw0 n ILE 339 N -1.09 0.00 -4.58 2.52 -5.35 -1.26 -4.96 119.36 104.64 2uw0 n ILE 339 Ca -0.16 -0.35 -0.34 0.00 -0.27 0.00 0.00 62.75 61.63 2uw0 n ILE 339 Cb 0.52 0.90 -0.12 0.00 -1.74 0.00 0.00 39.64 39.21 2uw0 n ILE 339 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2uw0 s ASN 340 N -1.56 4.62 0.08 7.28 0.01 -1.26 -5.09 114.94 119.02 2uw0 s ASN 340 Ca 0.01 -0.08 -0.31 0.00 -0.71 0.00 0.00 52.86 51.77 2uw0 s ASN 340 Cb 0.03 -1.37 -0.08 0.00 0.41 0.00 0.00 41.25 40.24 2uw0 s ASN 340 CO 0.17 0.29 1.48 -0.70 -1.51 0.00 0.00 177.10 176.83 2uw0 s GLU 341 N -0.39 4.27 -0.12 -0.60 2.12 -1.26 -4.68 118.70 118.04 2uw0 s GLU 341 Ca 0.06 2.14 -0.06 0.00 0.36 0.00 0.00 54.97 57.47 2uw0 s GLU 341 Cb -0.12 -3.41 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 2uw0 s GLU 341 CO 0.02 -0.57 0.11 0.15 -0.54 0.00 0.00 175.26 174.44 2uw0 s LYS 342 N 1.83 3.43 -1.42 4.30 -0.14 0.10 -4.68 119.74 123.16 2uw0 s LYS 342 Ca 0.67 -0.19 -0.09 0.00 -1.36 0.00 0.00 55.97 55.00 2uw0 s LYS 342 Cb -0.37 -3.14 0.04 0.00 -1.68 0.00 0.00 37.83 32.68 2uw0 s LYS 342 CO 0.30 0.71 1.03 0.00 -0.76 0.00 0.00 175.35 176.63 2uw0 h GLY 344 N -2.27 0.13 1.48 0.00 0.00 -1.94 -2.93 103.07 97.53 2uw0 h GLY 344 Ca -0.58 -0.05 -0.13 0.00 0.00 0.00 0.00 47.33 46.57 2uw0 h GLY 344 CO 0.61 0.05 -0.39 0.50 0.00 0.00 0.00 176.54 177.30 2uw0 h LYS 345 N 0.12 0.58 -0.71 4.80 1.57 -1.99 -2.18 116.57 118.75 2uw0 h LYS 345 Ca 0.03 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.49 2uw0 h LYS 345 Cb -0.01 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 2uw0 h LYS 345 CO -0.01 0.87 0.30 0.93 -0.57 0.00 0.00 179.45 180.97 2uw0 h GLU 346 N 0.48 1.04 -0.30 3.15 3.07 -1.93 -3.05 114.58 117.04 2uw0 h GLU 346 Ca 0.04 -0.17 -0.10 0.00 -0.50 0.00 0.00 59.36 58.64 2uw0 h GLU 346 Cb 0.89 -0.18 -0.06 0.00 -0.84 0.00 0.00 28.75 28.56 2uw0 h GLU 346 CO 0.08 0.84 -0.02 1.19 -1.40 0.00 0.00 179.01 179.69 2uw0 n PHE 347 N -4.30 1.01 -0.31 4.33 3.72 -1.12 -4.76 117.46 116.03 2uw0 n PHE 347 Ca 0.06 -1.24 0.05 0.00 -0.05 0.00 0.00 57.45 56.28 2uw0 n PHE 347 Cb 0.17 -0.40 0.21 0.00 -0.94 0.00 0.00 39.48 38.51 2uw0 n PHE 347 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2uw0 h SER 348 N 1.31 0.68 1.12 4.37 4.64 -1.28 -1.35 113.55 123.05 2uw0 h SER 348 Ca 0.12 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2uw0 h SER 348 Cb 1.55 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 2uw0 h SER 348 CO 0.31 0.35 0.00 1.05 -0.87 0.00 0.00 176.83 177.67 2uw0 h GLU 349 N 0.78 0.00 0.00 4.77 4.11 -1.86 -3.51 114.58 118.86 2uw0 h GLU 349 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.87 2uw0 h GLU 349 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2uw0 h GLU 349 CO -0.29 0.00 0.00 0.34 0.07 0.00 0.00 179.01 179.13