#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qx4 s MET 32 N 0.00 3.21 -0.12 -0.41 1.00 -1.26 -5.01 119.30 116.72 1qx4 s MET 32 Ca 0.00 -0.61 -0.20 0.00 0.00 0.00 0.00 55.69 54.88 1qx4 s MET 32 Cb 0.00 -4.11 -0.04 0.00 0.00 0.00 0.00 34.83 30.68 1qx4 s MET 32 CO 0.00 -1.47 0.55 -1.50 0.00 0.00 0.00 175.02 172.60 1qx4 s ILE 33 N 3.51 5.13 -0.07 2.53 2.07 -1.26 -0.36 121.20 132.75 1qx4 s ILE 33 Ca 0.23 1.09 -0.22 0.00 -1.41 0.00 0.00 60.65 60.34 1qx4 s ILE 33 Cb -0.16 -3.88 -0.18 0.00 0.13 0.00 0.00 42.46 38.37 1qx4 s ILE 33 CO 0.15 0.28 0.87 0.74 -1.91 0.00 0.00 174.94 175.07 1qx4 h THR 34 N 4.80 1.11 -0.79 4.00 2.02 -0.70 -3.37 112.91 119.99 1qx4 h THR 34 Ca -0.40 -1.40 -0.71 0.00 0.77 0.00 0.00 66.41 64.68 1qx4 h THR 34 Cb 1.18 1.92 -0.09 0.00 -1.74 0.00 0.00 68.15 69.42 1qx4 h THR 34 CO 0.76 0.31 2.42 0.18 0.37 0.00 0.00 175.52 179.55 1qx4 n LEU 35 N -4.83 5.95 0.06 2.58 4.77 -0.02 -4.66 117.00 120.85 1qx4 n LEU 35 Ca -0.08 -4.18 -0.07 0.00 -0.03 0.00 0.00 56.01 51.65 1qx4 n LEU 35 Cb 0.29 -1.66 -0.11 0.00 -2.33 0.00 0.00 43.42 39.61 1qx4 n LEU 35 CO 0.27 0.76 0.15 -0.33 -1.33 0.00 0.00 177.39 176.92 1qx4 h GLU 36 N 6.66 0.00 -4.09 3.23 5.08 -1.87 -3.44 114.58 120.15 1qx4 h GLU 36 Ca 0.47 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 58.33 1qx4 h GLU 36 Cb 0.75 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 29.63 1qx4 h GLU 36 CO 1.62 0.98 -0.79 1.21 -1.00 0.00 0.00 179.01 181.03 1qx4 s ASN 37 N -6.71 1.93 0.61 1.42 3.84 -1.26 -5.01 114.94 109.76 1qx4 s ASN 37 Ca 0.01 -0.23 0.39 0.00 0.21 0.00 0.00 52.86 53.24 1qx4 s ASN 37 Cb 0.10 -0.71 1.91 0.00 -0.55 0.00 0.00 41.25 42.00 1qx4 s ASN 37 CO 0.82 -0.13 2.18 1.55 -2.79 0.00 0.00 177.10 178.73 1qx4 h PRO 38 N 8.09 0.00 -0.01 0.43 0.13 -1.84 -2.25 132.00 136.56 1qx4 h PRO 38 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1qx4 h PRO 38 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1qx4 h PRO 38 CO 0.37 0.00 -0.24 -0.25 -0.23 0.00 0.00 178.00 177.66 1qx4 n ASP 39 N -3.07 1.31 -4.81 1.44 8.00 -1.26 -4.01 116.55 114.16 1qx4 n ASP 39 Ca -0.01 -1.12 -0.39 0.00 0.71 0.00 0.00 54.79 53.98 1qx4 n ASP 39 Cb 0.18 0.16 -0.06 0.00 -0.02 0.00 0.00 41.12 41.38 1qx4 n ASP 39 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1qx4 s ILE 40 N -2.40 4.76 -0.42 0.53 1.01 -0.85 -5.04 121.20 118.80 1qx4 s ILE 40 Ca 0.26 1.19 -0.13 0.00 0.00 0.00 0.00 60.65 61.97 1qx4 s ILE 40 Cb 0.19 -3.89 0.04 0.00 0.01 0.00 0.00 42.46 38.82 1qx4 s ILE 40 CO 0.49 0.55 0.29 -0.54 0.00 0.00 0.00 174.94 175.74 1qx4 s LYS 41 N -1.09 2.88 -0.38 2.79 3.01 -1.26 -4.34 119.74 121.35 1qx4 s LYS 41 Ca 0.29 -1.18 -0.19 0.00 -1.01 0.00 0.00 55.97 53.88 1qx4 s LYS 41 Cb -0.19 -3.92 0.01 0.00 -1.01 0.00 0.00 37.83 32.71 1qx4 s LYS 41 CO 0.19 -0.84 0.54 0.71 0.51 0.00 0.00 175.35 176.46 1qx4 s TYR 42 N 1.60 3.15 -0.19 3.18 1.51 0.96 -4.81 117.35 122.76 1qx4 s TYR 42 Ca 0.04 0.09 -0.29 0.00 -1.01 0.00 0.00 57.07 55.90 1qx4 s TYR 42 Cb -0.21 -3.03 -0.02 0.00 -0.11 0.00 0.00 41.96 38.59 1qx4 s TYR 42 CO 0.07 -0.63 1.39 -2.14 -1.11 0.00 0.00 175.55 173.13 1qx4 s PRO 43 N 2.49 4.08 -0.08 -1.71 0.02 -1.26 -0.68 135.00 137.86 1qx4 s PRO 43 Ca 0.19 1.65 0.01 0.00 0.02 0.00 0.00 61.00 62.87 1qx4 s PRO 43 Cb -0.15 -3.87 -0.03 0.00 0.02 0.00 0.00 34.50 30.47 1qx4 s PRO 43 CO 0.15 -0.92 -0.09 -0.51 -0.33 0.00 0.00 177.00 175.30 1qx4 s LEU 44 N 4.07 3.04 0.14 -5.54 1.43 0.54 -4.83 118.68 117.53 1qx4 s LEU 44 Ca 0.61 -0.10 -0.30 0.00 -1.03 0.00 0.00 54.13 53.31 1qx4 s LEU 44 Cb -0.23 -1.66 -0.07 0.00 0.03 0.00 0.00 46.19 44.26 1qx4 s LEU 44 CO 0.21 0.32 0.97 -0.13 0.23 0.00 0.00 176.35 177.96 1qx4 s ARG 45 N -0.58 4.72 0.00 1.70 0.52 -1.26 -1.15 118.95 122.90 1qx4 s ARG 45 Ca 0.09 1.49 -0.30 0.00 -0.52 0.00 0.00 55.73 56.48 1qx4 s ARG 45 Cb -0.12 -3.35 -0.05 0.00 0.52 0.00 0.00 34.95 31.96 1qx4 s ARG 45 CO 0.02 0.26 1.26 -1.17 0.02 0.00 0.00 175.30 175.69 1qx4 s LEU 46 N -0.26 4.32 -0.00 2.53 2.96 0.19 -0.40 118.68 128.02 1qx4 s LEU 46 Ca 0.46 1.98 0.03 0.00 -0.22 0.00 0.00 54.13 56.39 1qx4 s LEU 46 Cb -0.24 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.83 1qx4 s LEU 46 CO 0.31 -0.59 0.10 2.30 -1.32 0.00 0.00 176.35 177.15 1qx4 n ILE 47 N 4.38 0.00 -3.72 6.68 -5.35 0.16 0.85 119.36 122.35 1qx4 n ILE 47 Ca 0.11 -0.20 -0.13 0.00 -0.27 0.00 0.00 62.75 62.26 1qx4 n ILE 47 Cb 0.45 0.63 -0.10 0.00 -1.74 0.00 0.00 39.64 38.88 1qx4 n ILE 47 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1qx4 s ASP 48 N -2.01 -0.45 -0.10 7.28 -1.08 -0.88 -4.91 116.67 114.51 1qx4 s ASP 48 Ca -0.00 0.86 0.01 0.00 -0.52 0.00 0.00 52.55 52.89 1qx4 s ASP 48 Cb 0.02 0.85 0.02 0.00 -1.46 0.00 0.00 42.92 42.35 1qx4 s ASP 48 CO 0.14 -0.15 -0.10 -0.75 0.52 0.00 0.00 175.17 174.83 1qx4 s LYS 49 N 0.39 1.63 -0.08 4.34 2.20 -1.26 -0.38 119.74 126.58 1qx4 s LYS 49 Ca -0.01 -0.33 -0.00 0.00 -0.36 0.00 0.00 55.97 55.27 1qx4 s LYS 49 Cb -0.04 -1.54 0.02 0.00 -1.51 0.00 0.00 37.83 34.77 1qx4 s LYS 49 CO -0.01 -0.16 -0.06 -2.00 -0.36 0.00 0.00 175.35 172.76 1qx4 s GLU 50 N 1.30 1.19 -0.04 4.03 2.12 0.73 -4.94 118.70 123.09 1qx4 s GLU 50 Ca -0.02 -0.16 -0.30 0.00 0.36 0.00 0.00 54.97 54.85 1qx4 s GLU 50 Cb -0.14 -1.27 -0.03 0.00 0.26 0.00 0.00 34.13 32.95 1qx4 s GLU 50 CO -0.04 -0.20 1.17 0.42 -0.54 0.00 0.00 175.26 176.06 1qx4 s ILE 51 N 1.49 4.32 -0.20 -3.70 1.09 -1.26 0.53 121.20 123.47 1qx4 s ILE 51 Ca -0.01 1.64 0.06 0.00 -1.10 0.00 0.00 60.65 61.25 1qx4 s ILE 51 Cb -0.13 -4.06 -0.16 0.00 -1.06 0.00 0.00 42.46 37.05 1qx4 s ILE 51 CO -0.04 0.02 -0.10 -0.11 -0.10 0.00 0.00 174.94 174.61 1qx4 n LEU 52 N 4.93 1.95 0.00 2.97 7.94 -0.04 -4.90 117.00 129.85 1qx4 n LEU 52 Ca 0.10 -0.08 -0.12 0.00 -1.11 0.00 0.00 56.01 54.81 1qx4 n LEU 52 Cb 0.47 -0.35 0.00 0.00 0.53 0.00 0.00 43.42 44.07 1qx4 n LEU 52 CO 0.55 0.71 0.37 -1.54 -1.11 0.00 0.00 177.39 176.36 1qx4 n SER 53 N -2.95 -1.89 0.11 1.96 3.41 -0.99 -4.94 113.62 108.32 1qx4 n SER 53 Ca -0.34 -2.78 0.20 0.00 -0.26 0.00 0.00 58.87 55.69 1qx4 n SER 53 Cb 0.95 3.29 0.73 0.00 -0.26 0.00 0.00 64.21 68.92 1qx4 n SER 53 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1qx4 h HIS 54 N 2.02 0.00 0.00 7.33 2.07 -1.97 -3.03 115.15 121.57 1qx4 h HIS 54 Ca -0.31 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.21 1qx4 h HIS 54 Cb 1.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 1qx4 h HIS 54 CO 0.00 0.00 0.00 -0.40 -3.07 0.00 0.00 177.93 174.46 1qx4 n ASP 55 N -3.54 0.32 -4.31 3.10 5.75 -1.26 -5.01 116.55 111.59 1qx4 n ASP 55 Ca 0.07 -1.15 -0.22 0.00 -0.01 0.00 0.00 54.79 53.47 1qx4 n ASP 55 Cb 0.65 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.62 1qx4 n ASP 55 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1qx4 s THR 56 N -0.15 1.74 0.15 2.12 -4.23 -1.15 0.10 115.64 114.21 1qx4 s THR 56 Ca 0.00 -1.77 -0.07 0.00 -1.18 0.00 0.00 61.69 58.67 1qx4 s THR 56 Cb 0.00 -1.71 -0.01 0.00 1.34 0.00 0.00 72.50 72.12 1qx4 s THR 56 CO 0.00 -0.23 0.23 -0.13 -0.54 0.00 0.00 174.62 173.94 1qx4 s ARG 57 N -2.47 1.07 -0.17 3.99 3.00 0.25 -0.86 118.95 123.76 1qx4 s ARG 57 Ca 0.12 -1.19 -0.08 0.00 0.00 0.00 0.00 55.73 54.58 1qx4 s ARG 57 Cb -0.07 0.35 -0.04 0.00 0.00 0.00 0.00 34.95 35.18 1qx4 s ARG 57 CO 0.05 -0.37 0.10 1.03 0.00 0.00 0.00 175.30 176.12 1qx4 s ARG 58 N -3.97 3.92 -0.23 3.54 1.81 0.19 -0.54 118.95 123.67 1qx4 s ARG 58 Ca 0.16 -0.25 0.02 0.00 -1.72 0.00 0.00 55.73 53.94 1qx4 s ARG 58 Cb 0.04 -3.28 0.05 0.00 -0.45 0.00 0.00 34.95 31.32 1qx4 s ARG 58 CO -0.01 0.41 -0.09 -0.06 -0.68 0.00 0.00 175.30 174.86 1qx4 s PHE 59 N 0.02 2.72 -0.19 -0.53 0.08 0.14 -0.19 117.98 120.03 1qx4 s PHE 59 Ca 0.08 -1.90 -0.08 0.00 0.12 0.00 0.00 56.93 55.16 1qx4 s PHE 59 Cb -0.12 -1.73 -0.04 0.00 -0.57 0.00 0.00 43.02 40.56 1qx4 s PHE 59 CO -0.00 -0.80 0.08 0.50 -0.10 0.00 0.00 175.22 174.90 1qx4 s ARG 60 N 1.29 4.02 0.05 0.44 3.52 0.49 -0.24 118.95 128.53 1qx4 s ARG 60 Ca -0.05 -0.32 0.09 0.00 -0.13 0.00 0.00 55.73 55.32 1qx4 s ARG 60 Cb -0.18 -3.27 -0.03 0.00 -1.56 0.00 0.00 34.95 29.91 1qx4 s ARG 60 CO -0.07 0.27 -0.25 -0.06 -0.81 0.00 0.00 175.30 174.38 1qx4 s PHE 61 N 0.40 2.16 0.20 5.12 0.08 0.43 0.36 117.98 126.73 1qx4 s PHE 61 Ca 0.04 -0.40 -0.30 0.00 0.12 0.00 0.00 56.93 56.39 1qx4 s PHE 61 Cb -0.12 -1.28 -0.08 0.00 -0.57 0.00 0.00 43.02 40.97 1qx4 s PHE 61 CO -0.00 0.14 0.95 0.00 -0.10 0.00 0.00 175.22 176.21 1qx4 s ALA 62 N -0.84 3.31 0.83 5.36 0.00 0.47 -0.28 121.76 130.61 1qx4 s ALA 62 Ca 0.11 0.61 -0.10 0.00 0.00 0.00 0.00 51.96 52.58 1qx4 s ALA 62 Cb -0.10 -3.23 0.13 0.00 0.00 0.00 0.00 23.12 19.92 1qx4 s ALA 62 CO 0.02 0.13 1.16 -0.51 0.00 0.00 0.00 175.76 176.57 1qx4 s LEU 63 N -0.82 2.76 0.56 0.00 1.43 0.61 -4.01 118.68 119.20 1qx4 s LEU 63 Ca 0.43 0.27 0.33 0.00 -1.03 0.00 0.00 54.13 54.13 1qx4 s LEU 63 Cb -0.25 -2.58 1.46 0.00 0.03 0.00 0.00 46.19 44.84 1qx4 s LEU 63 CO 0.32 -2.17 1.77 -0.65 0.23 0.00 0.00 176.35 175.85 1qx4 h PRO 64 N -1.09 0.00 -3.17 1.29 0.11 -1.94 -3.43 132.00 123.77 1qx4 h PRO 64 Ca -0.43 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.69 1qx4 h PRO 64 Cb 1.27 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.30 1qx4 h PRO 64 CO 0.48 0.00 0.12 -1.54 -0.21 0.00 0.00 178.00 176.85 1qx4 s SER 65 N -4.99 -0.30 0.40 -2.05 1.04 -1.26 -5.01 113.70 101.53 1qx4 s SER 65 Ca -0.04 -0.47 0.28 0.00 0.48 0.00 0.00 55.95 56.20 1qx4 s SER 65 Cb 0.20 0.63 1.33 0.00 0.10 0.00 0.00 66.02 68.28 1qx4 s SER 65 CO 0.69 -1.15 1.86 -0.65 0.98 0.00 0.00 173.24 174.97 1qx4 h PRO 66 N 2.10 0.00 -0.00 4.02 0.11 -1.84 -2.25 132.00 134.14 1qx4 h PRO 66 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1qx4 h PRO 66 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1qx4 h PRO 66 CO 0.32 0.00 -0.46 1.04 -0.21 0.00 0.00 178.00 178.69 1qx4 n GLN 67 N -2.55 0.36 -2.31 1.05 3.00 -1.26 -1.87 117.38 113.80 1qx4 n GLN 67 Ca 0.00 -0.23 -0.33 0.00 -0.01 0.00 0.00 57.00 56.44 1qx4 n GLN 67 Cb 0.17 -1.50 -0.02 0.00 0.00 0.00 0.00 30.24 28.90 1qx4 n GLN 67 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1qx4 s HIS 68 N -2.80 3.19 0.37 1.08 3.76 -0.84 -4.37 115.29 115.68 1qx4 s HIS 68 Ca 0.16 1.51 0.08 0.00 -0.15 0.00 0.00 55.06 56.66 1qx4 s HIS 68 Cb 0.18 -2.92 -0.07 0.00 1.11 0.00 0.00 32.58 30.88 1qx4 s HIS 68 CO 0.65 -0.72 -0.01 0.96 -0.85 0.00 0.00 174.74 174.77 1qx4 s ILE 69 N -2.42 2.25 -0.00 0.60 -4.36 0.51 0.19 121.20 117.97 1qx4 s ILE 69 Ca 0.62 -2.04 -0.24 0.00 -0.26 0.00 0.00 60.65 58.74 1qx4 s ILE 69 Cb -0.13 -2.83 -0.18 0.00 1.25 0.00 0.00 42.46 40.57 1qx4 s ILE 69 CO 0.30 -0.12 1.27 0.25 0.24 0.00 0.00 174.94 176.89 1qx4 h LEU 70 N 1.84 0.17 -1.67 0.37 5.85 -1.84 0.35 115.31 120.37 1qx4 h LEU 70 Ca -0.43 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 57.78 1qx4 h LEU 70 Cb 1.25 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1qx4 h LEU 70 CO 0.73 0.65 0.00 0.61 -0.34 0.00 0.00 178.44 180.09 1qx4 n GLY 71 N 0.30 0.69 2.83 3.75 0.00 -1.26 -0.84 105.19 110.65 1qx4 n GLY 71 Ca -0.08 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 1qx4 n GLY 71 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qx4 s LEU 72 N -1.50 2.97 0.49 0.99 2.96 -1.26 -4.46 118.68 118.86 1qx4 s LEU 72 Ca 0.00 -1.75 -0.22 0.00 -0.22 0.00 0.00 54.13 51.93 1qx4 s LEU 72 Cb 0.00 -1.10 -0.08 0.00 0.50 0.00 0.00 46.19 45.51 1qx4 s LEU 72 CO 0.00 -0.39 1.06 -2.65 -1.32 0.00 0.00 176.35 173.05 1qx4 n PRO 73 N 4.67 1.34 -1.82 0.98 -0.02 -1.26 -4.82 135.00 134.07 1qx4 n PRO 73 Ca -0.01 0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 61.54 1qx4 n PRO 73 Cb 0.42 -2.18 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 1qx4 n PRO 73 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1qx4 s ILE 74 N -1.34 2.25 0.00 4.25 -1.09 -1.26 -1.27 121.20 122.74 1qx4 s ILE 74 Ca 0.67 0.19 0.00 0.00 -2.23 0.00 0.00 60.65 59.28 1qx4 s ILE 74 Cb -0.49 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.27 1qx4 s ILE 74 CO 0.54 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.88 1qx4 n GLY 75 N 3.28 3.02 3.94 6.18 0.00 -1.26 0.42 105.19 120.77 1qx4 n GLY 75 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 1qx4 n GLY 75 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qx4 s GLN 76 N -0.63 2.80 0.40 1.61 -0.21 -0.39 -4.52 119.66 118.72 1qx4 s GLN 76 Ca 0.00 -1.27 0.05 0.00 0.02 0.00 0.00 55.36 54.16 1qx4 s GLN 76 Cb 0.00 -2.63 -0.02 0.00 1.00 0.00 0.00 33.01 31.36 1qx4 s GLN 76 CO 0.00 -0.11 0.18 -3.38 -2.12 0.00 0.00 175.29 169.86 1qx4 s HIS 77 N -2.33 1.78 0.45 0.91 -3.43 0.15 -4.86 115.29 107.95 1qx4 s HIS 77 Ca 0.48 -1.42 0.04 0.00 -0.80 0.00 0.00 55.06 53.36 1qx4 s HIS 77 Cb -0.07 -1.04 -0.05 0.00 -1.43 0.00 0.00 32.58 29.99 1qx4 s HIS 77 CO 0.30 -0.48 0.02 0.96 -2.00 0.00 0.00 174.74 173.54 1qx4 s ILE 78 N -3.24 1.50 0.03 -5.38 -5.25 -0.10 -0.34 121.20 108.40 1qx4 s ILE 78 Ca 0.27 -2.00 0.07 0.00 -0.99 0.00 0.00 60.65 58.00 1qx4 s ILE 78 Cb 0.02 -2.57 -0.02 0.00 2.95 0.00 0.00 42.46 42.83 1qx4 s ILE 78 CO 0.18 0.00 -0.22 -0.31 -1.79 0.00 0.00 174.94 172.80 1qx4 s TYR 79 N -2.85 1.95 -0.05 1.37 1.51 0.44 -0.61 117.35 119.11 1qx4 s TYR 79 Ca 0.21 -0.38 -0.04 0.00 -1.01 0.00 0.00 57.07 55.85 1qx4 s TYR 79 Cb 0.06 -1.19 -0.04 0.00 -0.11 0.00 0.00 41.96 40.68 1qx4 s TYR 79 CO 0.11 0.06 0.14 -0.51 -1.11 0.00 0.00 175.55 174.24 1qx4 s LEU 80 N -0.99 4.26 -0.05 -1.29 1.43 0.56 -1.42 118.68 121.18 1qx4 s LEU 80 Ca 0.09 0.35 -0.16 0.00 -1.03 0.00 0.00 54.13 53.37 1qx4 s LEU 80 Cb -0.09 -2.34 0.03 0.00 0.03 0.00 0.00 46.19 43.82 1qx4 s LEU 80 CO 0.01 0.32 0.36 -0.94 0.23 0.00 0.00 176.35 176.33 1qx4 s SER 81 N -1.55 -0.28 -0.09 2.29 1.04 0.59 -0.71 113.70 115.00 1qx4 s SER 81 Ca 0.22 0.29 -0.32 0.00 0.48 0.00 0.00 55.95 56.62 1qx4 s SER 81 Cb -0.12 0.44 0.12 0.00 0.10 0.00 0.00 66.02 66.55 1qx4 s SER 81 CO 0.12 -0.39 1.15 0.28 0.98 0.00 0.00 173.24 175.38 1qx4 s THR 82 N -0.98 0.00 -0.06 2.02 -1.32 -0.48 -2.38 115.64 112.44 1qx4 s THR 82 Ca -0.10 -0.11 -0.21 0.00 -1.21 0.00 0.00 61.69 60.05 1qx4 s THR 82 Cb -0.04 -1.34 -0.04 0.00 -1.51 0.00 0.00 72.50 69.57 1qx4 s THR 82 CO 0.04 0.00 0.61 -0.13 -2.21 0.00 0.00 174.62 172.93 1qx4 s ARG 83 N -2.61 4.38 -0.14 7.08 0.52 -1.26 -0.54 118.95 126.37 1qx4 s ARG 83 Ca 0.10 0.72 0.00 0.00 -0.52 0.00 0.00 55.73 56.04 1qx4 s ARG 83 Cb 0.00 -3.41 0.02 0.00 0.52 0.00 0.00 34.95 32.08 1qx4 s ARG 83 CO -0.05 0.18 -0.14 0.42 0.02 0.00 0.00 175.30 175.74 1qx4 s ILE 84 N 0.44 1.50 -1.43 1.52 1.01 0.76 -4.72 121.20 120.28 1qx4 s ILE 84 Ca 0.32 -0.59 -0.04 0.00 0.00 0.00 0.00 60.65 60.34 1qx4 s ILE 84 Cb -0.17 -1.41 0.03 0.00 0.01 0.00 0.00 42.46 40.92 1qx4 s ILE 84 CO 0.16 0.45 0.62 0.47 0.00 0.00 0.00 174.94 176.63 1qx4 n ASP 85 N 4.69 -1.49 0.00 3.58 8.00 -1.26 -1.68 116.55 128.38 1qx4 n ASP 85 Ca -0.17 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.41 1qx4 n ASP 85 Cb 0.50 -3.43 0.00 0.00 -0.02 0.00 0.00 41.12 38.17 1qx4 n ASP 85 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qx4 n GLY 86 N -1.76 1.21 3.41 0.44 0.00 -1.26 -5.01 105.19 102.22 1qx4 n GLY 86 Ca -0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 1qx4 n GLY 86 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qx4 s ASN 87 N -3.00 3.62 0.03 1.61 0.01 -0.68 -5.06 114.94 111.46 1qx4 s ASN 87 Ca 0.00 -0.37 -0.30 0.00 -0.71 0.00 0.00 52.86 51.47 1qx4 s ASN 87 Cb 0.00 -0.59 -0.05 0.00 0.41 0.00 0.00 41.25 41.01 1qx4 s ASN 87 CO 0.00 0.30 1.30 -0.22 -1.51 0.00 0.00 177.10 176.97 1qx4 s LEU 88 N -0.96 4.33 -0.17 0.60 2.96 -1.26 -0.17 118.68 124.02 1qx4 s LEU 88 Ca 0.12 2.06 0.01 0.00 -0.22 0.00 0.00 54.13 56.10 1qx4 s LEU 88 Cb -0.10 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 43.03 1qx4 s LEU 88 CO 0.02 -0.61 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.57 1qx4 s VAL 89 N 1.75 2.27 -0.12 1.68 1.01 0.29 -4.91 120.40 122.38 1qx4 s VAL 89 Ca 0.61 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 1qx4 s VAL 89 Cb -0.30 -1.95 0.03 0.00 0.00 0.00 0.00 36.38 34.16 1qx4 s VAL 89 CO 0.27 0.53 -0.04 -0.63 0.00 0.00 0.00 175.10 175.23 1qx4 s ILE 90 N 1.12 0.80 0.08 2.22 1.01 -1.26 -1.39 121.20 123.79 1qx4 s ILE 90 Ca 0.01 -0.24 0.05 0.00 0.00 0.00 0.00 60.65 60.46 1qx4 s ILE 90 Cb -0.14 -0.93 -0.03 0.00 0.01 0.00 0.00 42.46 41.37 1qx4 s ILE 90 CO -0.08 0.25 -0.13 -0.13 0.00 0.00 0.00 174.94 174.85 1qx4 s ARG 91 N 1.79 0.81 0.25 2.79 1.81 0.12 -4.93 118.95 121.58 1qx4 s ARG 91 Ca 0.04 -0.98 -0.23 0.00 -1.72 0.00 0.00 55.73 52.84 1qx4 s ARG 91 Cb -0.13 -0.75 -0.09 0.00 -0.45 0.00 0.00 34.95 33.53 1qx4 s ARG 91 CO -0.07 0.16 0.81 -1.25 -0.68 0.00 0.00 175.30 174.27 1qx4 s PRO 92 N -1.92 4.43 -0.08 3.54 0.04 -1.26 -0.33 135.00 139.42 1qx4 s PRO 92 Ca -0.01 1.08 -0.07 0.00 0.04 0.00 0.00 61.00 62.04 1qx4 s PRO 92 Cb -0.09 -2.93 0.02 0.00 0.04 0.00 0.00 34.50 31.55 1qx4 s PRO 92 CO 0.02 0.39 0.22 0.71 0.04 0.00 0.00 177.00 178.38 1qx4 s TYR 93 N -1.48 -0.25 -0.33 0.56 2.02 0.22 -4.92 117.35 113.17 1qx4 s TYR 93 Ca 0.44 0.61 -0.08 0.00 -0.37 0.00 0.00 57.07 57.67 1qx4 s TYR 93 Cb -0.19 0.08 0.02 0.00 -0.40 0.00 0.00 41.96 41.47 1qx4 s TYR 93 CO 0.23 -0.13 0.12 0.99 -1.57 0.00 0.00 175.55 175.19 1qx4 s THR 94 N 0.24 4.06 0.70 -0.71 2.01 -1.26 -0.92 115.64 119.76 1qx4 s THR 94 Ca -0.01 -0.88 -0.16 0.00 0.31 0.00 0.00 61.69 60.95 1qx4 s THR 94 Cb -0.03 -3.20 -0.00 0.00 0.01 0.00 0.00 72.50 69.28 1qx4 s THR 94 CO -0.01 -0.08 0.99 -2.65 -0.69 0.00 0.00 174.62 172.18 1qx4 n PRO 95 N 4.88 0.59 0.00 4.92 -0.02 -1.26 -4.66 135.00 139.44 1qx4 n PRO 95 Ca -0.13 0.26 0.11 0.00 -2.02 0.00 0.00 63.50 61.72 1qx4 n PRO 95 Cb 0.46 -2.24 0.10 0.00 -0.02 0.00 0.00 33.50 31.80 1qx4 n PRO 95 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1qx4 n VAL 96 N -2.39 0.00 -2.04 -1.45 0.24 0.58 -4.81 118.33 108.47 1qx4 n VAL 96 Ca 0.13 -0.17 -0.28 0.00 -2.04 0.00 0.00 64.34 61.98 1qx4 n VAL 96 Cb 0.49 0.92 0.12 0.00 -1.47 0.00 0.00 33.84 33.90 1qx4 n VAL 96 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1qx4 s SER 97 N -2.60 4.10 0.37 -1.34 1.04 -1.19 -4.98 113.70 109.10 1qx4 s SER 97 Ca 0.18 0.44 0.06 0.00 0.48 0.00 0.00 55.95 57.10 1qx4 s SER 97 Cb 0.18 -0.80 -0.03 0.00 0.10 0.00 0.00 66.02 65.47 1qx4 s SER 97 CO 0.61 -2.11 0.21 -0.94 0.98 0.00 0.00 173.24 171.99 1qx4 s SER 98 N -4.68 2.24 0.00 7.02 1.04 -1.26 -4.91 113.70 113.15 1qx4 s SER 98 Ca 0.66 -1.73 0.15 0.00 0.48 0.00 0.00 55.95 55.51 1qx4 s SER 98 Cb -0.08 0.56 0.91 0.00 0.10 0.00 0.00 66.02 67.51 1qx4 s SER 98 CO 0.49 -1.02 1.40 0.47 0.98 0.00 0.00 173.24 175.56 1qx4 n ASP 99 N -1.46 0.00 0.09 7.02 8.00 -1.26 -1.20 116.55 127.74 1qx4 n ASP 99 Ca 0.01 -0.96 0.12 0.00 0.71 0.00 0.00 54.79 54.67 1qx4 n ASP 99 Cb 0.63 0.00 0.18 0.00 -0.02 0.00 0.00 41.12 41.92 1qx4 n ASP 99 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1qx4 h ASP 100 N 0.00 0.00 -3.41 -2.24 3.45 -1.99 -3.45 116.42 108.79 1qx4 h ASP 100 Ca 0.00 -0.13 -0.60 0.00 0.43 0.00 0.00 57.03 56.73 1qx4 h ASP 100 Cb 0.00 0.00 -0.10 0.00 -0.56 0.00 0.00 39.33 38.67 1qx4 h ASP 100 CO 0.00 0.07 0.22 -1.81 -1.57 0.00 0.00 179.24 176.15 1qx4 s ASP 101 N -4.60 6.70 0.01 6.45 1.01 -0.34 -5.05 116.67 120.85 1qx4 s ASP 101 Ca 0.06 0.85 -0.02 0.00 0.71 0.00 0.00 52.55 54.15 1qx4 s ASP 101 Cb 0.12 -2.37 -0.04 0.00 1.01 0.00 0.00 42.92 41.64 1qx4 s ASP 101 CO 0.71 -0.36 0.19 -0.54 0.21 0.00 0.00 175.17 175.37 1qx4 s LYS 102 N 2.31 3.42 0.00 8.23 1.02 -1.26 -4.49 119.74 128.98 1qx4 s LYS 102 Ca 0.30 -0.36 0.00 0.00 0.02 0.00 0.00 55.97 55.93 1qx4 s LYS 102 Cb -0.16 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.08 1qx4 s LYS 102 CO 0.09 0.66 0.00 0.41 -0.92 0.00 0.00 175.35 175.59 1qx4 n GLY 103 N 0.78 2.97 3.29 -3.33 0.00 0.13 -4.88 105.19 104.15 1qx4 n GLY 103 Ca -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 1qx4 n GLY 103 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1qx4 s PHE 104 N -1.67 0.15 -0.04 1.61 -0.12 -1.26 -0.29 117.98 116.36 1qx4 s PHE 104 Ca 0.00 -0.53 0.04 0.00 -0.05 0.00 0.00 56.93 56.39 1qx4 s PHE 104 Cb 0.00 0.03 -0.00 0.00 -0.63 0.00 0.00 43.02 42.41 1qx4 s PHE 104 CO 0.00 -0.65 -0.17 0.54 -0.05 0.00 0.00 175.22 174.89 1qx4 s VAL 105 N -3.89 1.43 -0.22 -2.49 0.11 0.61 -4.81 120.40 111.15 1qx4 s VAL 105 Ca 0.09 -0.72 -0.04 0.00 -2.93 0.00 0.00 61.98 58.38 1qx4 s VAL 105 Cb 0.03 -1.23 -0.01 0.00 -1.53 0.00 0.00 36.38 33.65 1qx4 s VAL 105 CO -0.07 0.41 -0.04 -0.62 -3.33 0.00 0.00 175.10 171.45 1qx4 s ASP 106 N 0.03 4.36 -0.10 3.54 -1.08 -1.26 -0.43 116.67 121.73 1qx4 s ASP 106 Ca -0.04 -0.37 -0.00 0.00 -0.52 0.00 0.00 52.55 51.62 1qx4 s ASP 106 Cb -0.11 -1.75 -0.03 0.00 -1.46 0.00 0.00 42.92 39.57 1qx4 s ASP 106 CO 0.02 -0.01 -0.08 -0.76 0.52 0.00 0.00 175.17 174.86 1qx4 s LEU 107 N 1.44 3.06 -0.25 -1.34 1.43 0.66 -0.31 118.68 123.38 1qx4 s LEU 107 Ca 0.05 -0.12 -0.08 0.00 -1.03 0.00 0.00 54.13 52.96 1qx4 s LEU 107 Cb -0.14 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 1qx4 s LEU 107 CO -0.02 0.28 0.09 -0.69 0.23 0.00 0.00 176.35 176.24 1qx4 s VAL 108 N -0.35 4.51 -0.03 -1.59 1.01 -1.26 0.23 120.40 122.93 1qx4 s VAL 108 Ca 0.05 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 61.96 1qx4 s VAL 108 Cb -0.12 -3.11 -0.00 0.00 0.00 0.00 0.00 36.38 33.14 1qx4 s VAL 108 CO 0.02 0.34 -0.13 -0.69 0.00 0.00 0.00 175.10 174.64 1qx4 s VAL 109 N 1.51 1.08 -0.14 2.92 1.01 0.30 -4.94 120.40 122.14 1qx4 s VAL 109 Ca 0.06 -0.54 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 1qx4 s VAL 109 Cb -0.15 -0.93 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 1qx4 s VAL 109 CO 0.05 0.32 0.34 -0.75 0.00 0.00 0.00 175.10 175.05 1qx4 s LYS 110 N -0.02 4.23 -0.11 2.72 2.20 -1.26 -0.59 119.74 126.92 1qx4 s LYS 110 Ca -0.01 0.19 -0.04 0.00 -0.36 0.00 0.00 55.97 55.76 1qx4 s LYS 110 Cb -0.08 -3.41 -0.04 0.00 -1.51 0.00 0.00 37.83 32.79 1qx4 s LYS 110 CO 0.01 0.26 0.04 0.08 -0.36 0.00 0.00 175.35 175.38 1qx4 s VAL 111 N 0.37 4.66 -0.48 4.02 1.01 0.28 -4.71 120.40 125.55 1qx4 s VAL 111 Ca 0.19 -0.11 -0.17 0.00 0.00 0.00 0.00 61.98 61.89 1qx4 s VAL 111 Cb -0.14 -3.00 0.06 0.00 0.00 0.00 0.00 36.38 33.30 1qx4 s VAL 111 CO 0.06 0.59 0.50 -0.31 0.00 0.00 0.00 175.10 175.94 1qx4 s TYR 112 N -0.72 3.15 0.36 5.22 2.02 -1.26 -4.75 117.35 121.37 1qx4 s TYR 112 Ca 0.12 -0.68 -0.01 0.00 -0.37 0.00 0.00 57.07 56.13 1qx4 s TYR 112 Cb -0.12 -3.29 -0.03 0.00 -0.40 0.00 0.00 41.96 38.11 1qx4 s TYR 112 CO 0.02 -0.89 0.58 -0.06 -1.57 0.00 0.00 175.55 173.64 1qx4 s PHE 113 N 2.15 3.51 0.00 2.71 0.08 -1.26 -4.91 117.98 120.25 1qx4 s PHE 113 Ca 0.10 0.43 0.00 0.00 0.12 0.00 0.00 56.93 57.58 1qx4 s PHE 113 Cb -0.21 -1.97 0.00 0.00 -0.57 0.00 0.00 43.02 40.27 1qx4 s PHE 113 CO 0.10 0.07 0.00 1.17 -0.10 0.00 0.00 175.22 176.46 1qx4 n LYS 114 N -1.78 0.00 0.00 0.44 3.00 -1.26 -5.20 118.16 113.36 1qx4 n LYS 114 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 1qx4 n LYS 114 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.59 1qx4 n LYS 114 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1qx4 n GLU 115 N 0.00 0.00 0.00 1.64 0.28 -1.26 -5.29 120.64 116.01 1qx4 n GLU 115 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1qx4 n GLU 115 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1qx4 n GLU 115 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1qx4 n ALA 122 N 0.00 0.00 0.00 -1.84 0.00 -1.26 -5.30 120.51 112.11 1qx4 n ALA 122 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1qx4 n ALA 122 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1qx4 n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qx4 n GLY 123 N -1.01 0.05 2.56 0.00 0.00 -1.26 -5.03 105.19 100.50 1qx4 n GLY 123 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 1qx4 n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qx4 n GLY 124 N 0.00 -0.50 0.23 -0.02 0.00 -1.26 -4.83 105.19 98.82 1qx4 n GLY 124 Ca 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 1qx4 n GLY 124 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qx4 h LYS 125 N -0.07 0.75 -0.24 1.61 6.56 -1.98 -0.59 116.57 122.61 1qx4 h LYS 125 Ca -0.17 -0.07 -0.03 0.00 -1.06 0.00 0.00 60.65 59.31 1qx4 h LYS 125 Cb 1.13 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 32.62 1qx4 h LYS 125 CO 0.21 0.55 0.03 1.98 -2.06 0.00 0.00 179.45 180.17 1qx4 h MET 126 N 0.74 0.40 -0.58 3.15 4.05 -1.96 0.49 114.93 121.22 1qx4 h MET 126 Ca 0.20 -0.11 -0.02 0.00 -0.28 0.00 0.00 59.70 59.49 1qx4 h MET 126 Cb 0.00 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 30.73 1qx4 h MET 126 CO -0.04 0.54 0.30 -1.35 0.23 0.00 0.00 176.91 176.59 1qx4 h PRO 127 N 0.20 0.81 -0.31 0.39 0.11 -1.80 0.41 132.00 131.80 1qx4 h PRO 127 Ca 0.07 -0.09 -0.12 0.00 0.11 0.00 0.00 66.00 65.97 1qx4 h PRO 127 Cb 0.33 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 1qx4 h PRO 127 CO 0.01 0.61 -0.31 0.37 -0.21 0.00 0.00 178.00 178.47 1qx4 h GLN 128 N 0.81 0.66 -0.38 1.05 4.15 -0.71 0.11 115.11 120.80 1qx4 h GLN 128 Ca 0.21 -0.30 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 1qx4 h GLN 128 Cb 0.06 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 1qx4 h GLN 128 CO -0.03 0.89 0.20 -0.92 -1.93 0.00 0.00 178.83 177.04 1qx4 h TYR 129 N 0.57 0.54 -0.61 3.99 3.20 0.11 0.41 116.97 125.18 1qx4 h TYR 129 Ca 0.07 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1qx4 h TYR 129 Cb 0.81 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.88 1qx4 h TYR 129 CO 0.04 0.43 0.40 -0.07 -1.64 0.00 0.00 178.16 177.32 1qx4 h LEU 130 N 0.49 0.70 -1.29 2.82 3.38 -0.54 -1.24 115.31 119.62 1qx4 h LEU 130 Ca 0.13 -0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.18 1qx4 h LEU 130 Cb 0.08 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 1qx4 h LEU 130 CO -0.02 0.51 0.54 -0.08 0.09 0.00 0.00 178.44 179.49 1qx4 h GLU 131 N 0.82 0.76 -0.03 1.13 4.57 -0.27 -0.63 114.58 120.93 1qx4 h GLU 131 Ca 0.22 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1qx4 h GLU 131 Cb -0.09 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.33 1qx4 h GLU 131 CO -0.05 0.50 0.00 0.09 -1.18 0.00 0.00 179.01 178.38 1qx4 n ASN 132 N -4.52 1.37 -4.79 1.04 3.02 0.09 -4.91 115.26 106.56 1qx4 n ASN 132 Ca 0.14 -1.48 -0.36 0.00 -0.03 0.00 0.00 54.58 52.85 1qx4 n ASN 132 Cb 0.33 -0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.43 1qx4 n ASN 132 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1qx4 s MET 133 N -1.97 4.29 0.13 3.52 -1.94 -0.25 -5.04 119.30 118.04 1qx4 s MET 133 Ca 0.38 1.37 -0.00 0.00 -1.71 0.00 0.00 55.69 55.73 1qx4 s MET 133 Cb 0.21 -2.53 -0.04 0.00 2.01 0.00 0.00 34.83 34.48 1qx4 s MET 133 CO 0.33 -0.01 0.30 -0.80 -0.01 0.00 0.00 175.02 174.83 1qx4 s ASN 134 N -1.72 6.38 0.30 3.03 0.01 -1.26 -5.01 114.94 116.67 1qx4 s ASN 134 Ca 0.57 0.32 -0.29 0.00 -0.71 0.00 0.00 52.86 52.75 1qx4 s ASN 134 Cb -0.18 -1.98 -0.13 0.00 0.41 0.00 0.00 41.25 39.37 1qx4 s ASN 134 CO 0.23 0.07 1.25 -0.38 -1.51 0.00 0.00 177.10 176.76 1qx4 n ILE 135 N -0.20 1.74 0.00 0.60 2.08 -1.26 -0.92 119.36 121.39 1qx4 n ILE 135 Ca -0.05 -0.43 0.00 0.00 0.56 0.00 0.00 62.75 62.82 1qx4 n ILE 135 Cb 0.53 -1.40 0.00 0.00 -0.75 0.00 0.00 39.64 38.01 1qx4 n ILE 135 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1qx4 n GLY 136 N 1.21 3.25 3.77 7.39 0.00 0.25 -4.94 105.19 116.12 1qx4 n GLY 136 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1qx4 n GLY 136 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qx4 s ASP 137 N -1.05 5.47 0.17 1.61 1.01 -0.10 -4.54 116.67 119.24 1qx4 s ASP 137 Ca 0.00 2.10 0.07 0.00 0.71 0.00 0.00 52.55 55.43 1qx4 s ASP 137 Cb 0.00 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 1qx4 s ASP 137 CO 0.00 -1.39 -0.00 0.42 0.21 0.00 0.00 175.17 174.41 1qx4 s THR 138 N -2.02 3.74 -0.01 -1.27 -4.23 -1.26 0.54 115.64 111.13 1qx4 s THR 138 Ca 0.70 -1.40 -0.05 0.00 -1.18 0.00 0.00 61.69 59.76 1qx4 s THR 138 Cb -0.22 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 70.74 1qx4 s THR 138 CO 0.33 -0.10 0.10 -0.51 -0.54 0.00 0.00 174.62 173.90 1qx4 s ILE 139 N -1.71 0.05 -0.01 2.99 2.07 -0.30 -4.88 121.20 119.42 1qx4 s ILE 139 Ca 0.27 -0.44 -0.29 0.00 -1.41 0.00 0.00 60.65 58.78 1qx4 s ILE 139 Cb -0.09 -0.29 -0.03 0.00 0.13 0.00 0.00 42.46 42.18 1qx4 s ILE 139 CO 0.19 -0.24 0.95 -1.61 -1.91 0.00 0.00 174.94 172.31 1qx4 s GLU 140 N -0.78 4.55 0.01 3.50 2.02 -1.00 -0.34 118.70 126.65 1qx4 s GLU 140 Ca -0.09 1.36 0.04 0.00 0.02 0.00 0.00 54.97 56.30 1qx4 s GLU 140 Cb -0.05 -3.46 -0.03 0.00 0.10 0.00 0.00 34.13 30.69 1qx4 s GLU 140 CO 0.01 -0.03 -0.09 -0.06 0.02 0.00 0.00 175.26 175.11 1qx4 s PHE 141 N 0.96 2.82 0.07 1.61 0.40 0.15 -0.30 117.98 123.69 1qx4 s PHE 141 Ca 0.50 -0.08 -0.10 0.00 -0.60 0.00 0.00 56.93 56.65 1qx4 s PHE 141 Cb -0.21 -1.58 0.00 0.00 0.51 0.00 0.00 43.02 41.75 1qx4 s PHE 141 CO 0.27 0.35 0.22 -0.98 0.70 0.00 0.00 175.22 175.78 1qx4 s ARG 142 N -1.45 0.82 0.00 0.44 1.70 -0.51 -0.02 118.95 119.93 1qx4 s ARG 142 Ca 0.17 -0.81 0.00 0.00 -0.47 0.00 0.00 55.73 54.62 1qx4 s ARG 142 Cb -0.11 0.34 0.00 0.00 -0.57 0.00 0.00 34.95 34.61 1qx4 s ARG 142 CO 0.07 -0.26 0.00 0.41 -1.08 0.00 0.00 175.30 174.44 1qx4 n GLY 143 N 0.18 -1.15 3.84 3.88 0.00 -1.26 -0.42 105.19 110.27 1qx4 n GLY 143 Ca -0.16 -1.45 -0.32 0.00 0.00 0.00 0.00 46.02 44.09 1qx4 n GLY 143 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1qx4 s PRO 144 N -1.90 3.54 0.02 1.61 0.04 -1.26 -3.56 135.00 133.48 1qx4 s PRO 144 Ca 0.00 0.96 -0.03 0.00 0.04 0.00 0.00 61.00 61.97 1qx4 s PRO 144 Cb 0.00 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 1qx4 s PRO 144 CO 0.00 -0.61 0.03 -0.80 0.04 0.00 0.00 177.00 175.66 1qx4 s ASN 145 N -3.41 0.19 0.00 6.66 0.01 0.53 -4.92 114.94 114.00 1qx4 s ASN 145 Ca 0.59 -0.45 0.00 0.00 -0.71 0.00 0.00 52.86 52.28 1qx4 s ASN 145 Cb -0.12 0.15 0.00 0.00 0.41 0.00 0.00 41.25 41.69 1qx4 s ASN 145 CO 0.42 -0.37 0.00 0.61 -1.51 0.00 0.00 177.10 176.25 1qx4 n GLY 146 N 1.34 4.94 0.07 0.66 0.00 -1.26 0.31 105.19 111.24 1qx4 n GLY 146 Ca -0.22 -1.01 0.13 0.00 0.00 0.00 0.00 46.02 44.92 1qx4 n GLY 146 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1qx4 n LEU 147 N 0.00 0.47 -4.39 0.99 4.77 -1.26 -4.80 117.00 112.78 1qx4 n LEU 147 Ca 0.00 0.06 -0.33 0.00 -0.03 0.00 0.00 56.01 55.72 1qx4 n LEU 147 Cb 0.00 -0.26 -0.14 0.00 -2.33 0.00 0.00 43.42 40.68 1qx4 n LEU 147 CO 0.00 0.10 -0.47 -0.22 -1.33 0.00 0.00 177.39 175.47 1qx4 s LEU 148 N -2.79 2.60 -0.05 2.23 0.20 -1.26 0.21 118.68 119.81 1qx4 s LEU 148 Ca 0.18 -0.31 0.01 0.00 0.69 0.00 0.00 54.13 54.70 1qx4 s LEU 148 Cb 0.19 -1.54 0.02 0.00 -0.43 0.00 0.00 46.19 44.42 1qx4 s LEU 148 CO 0.58 0.25 -0.07 -0.69 -0.29 0.00 0.00 176.35 176.13 1qx4 s VAL 149 N -0.17 0.76 -0.36 1.68 1.01 0.60 -3.62 120.40 120.29 1qx4 s VAL 149 Ca -0.01 -0.25 -0.23 0.00 0.00 0.00 0.00 61.98 61.49 1qx4 s VAL 149 Cb -0.13 -0.74 0.01 0.00 0.00 0.00 0.00 36.38 35.51 1qx4 s VAL 149 CO 0.03 0.27 0.76 -0.47 0.00 0.00 0.00 175.10 175.70 1qx4 s TYR 150 N 0.85 3.12 -2.08 5.22 5.04 0.17 -0.11 117.35 129.56 1qx4 s TYR 150 Ca -0.12 0.52 0.29 0.00 -2.44 0.00 0.00 57.07 55.32 1qx4 s TYR 150 Cb -0.15 -3.36 1.25 0.00 0.35 0.00 0.00 41.96 40.05 1qx4 s TYR 150 CO 0.01 -0.72 1.86 1.04 -1.34 0.00 0.00 175.55 176.40 1qx4 n GLN 151 N 6.36 1.17 0.00 4.97 6.02 0.26 -4.44 117.38 131.72 1qx4 n GLN 151 Ca 0.02 -0.51 0.00 0.00 -0.01 0.00 0.00 57.00 56.51 1qx4 n GLN 151 Cb 0.48 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.25 1qx4 n GLN 151 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1qx4 n GLY 152 N 1.18 0.88 3.90 1.08 0.00 -1.20 -4.85 105.19 106.18 1qx4 n GLY 152 Ca 0.18 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.08 1qx4 n GLY 152 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qx4 n LYS 153 N 0.98 -5.65 -0.77 1.61 4.76 -1.26 -0.53 118.16 117.30 1qx4 n LYS 153 Ca 0.00 0.61 0.00 0.00 -2.87 0.00 0.00 58.31 56.05 1qx4 n LYS 153 Cb 0.00 -5.51 0.00 0.00 -1.84 0.00 0.00 35.03 27.68 1qx4 n LYS 153 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1qx4 n GLY 154 N -1.71 1.06 3.62 0.72 0.00 -1.26 -4.82 105.19 102.79 1qx4 n GLY 154 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1qx4 n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qx4 s LYS 155 N -0.16 3.99 -0.11 1.61 1.02 0.31 -0.53 119.74 125.88 1qx4 s LYS 155 Ca 0.00 0.61 0.00 0.00 0.02 0.00 0.00 55.97 56.60 1qx4 s LYS 155 Cb 0.00 -3.71 -0.02 0.00 -0.52 0.00 0.00 37.83 33.58 1qx4 s LYS 155 CO 0.00 -0.64 -0.12 -0.06 -0.92 0.00 0.00 175.35 173.61 1qx4 s PHE 156 N 2.91 2.83 -0.30 3.18 0.40 0.03 0.91 117.98 127.93 1qx4 s PHE 156 Ca 0.32 -0.44 -0.06 0.00 -0.60 0.00 0.00 56.93 56.14 1qx4 s PHE 156 Cb -0.14 -1.80 0.02 0.00 0.51 0.00 0.00 43.02 41.60 1qx4 s PHE 156 CO 0.12 -0.06 0.08 0.00 0.70 0.00 0.00 175.22 176.05 1qx4 s ALA 157 N 0.04 3.03 -0.16 5.36 0.00 0.84 -0.83 121.76 130.04 1qx4 s ALA 157 Ca -0.04 -1.54 0.02 0.00 0.00 0.00 0.00 51.96 50.40 1qx4 s ALA 157 Cb -0.14 -2.15 0.02 0.00 0.00 0.00 0.00 23.12 20.85 1qx4 s ALA 157 CO 0.04 -1.04 -0.20 0.42 0.00 0.00 0.00 175.76 174.98 1qx4 s ILE 158 N 1.46 2.00 -0.02 0.00 1.01 -0.36 -0.29 121.20 124.99 1qx4 s ILE 158 Ca 0.01 -0.92 -0.15 0.00 0.00 0.00 0.00 60.65 59.60 1qx4 s ILE 158 Cb -0.18 -1.79 -0.05 0.00 0.01 0.00 0.00 42.46 40.45 1qx4 s ILE 158 CO 0.02 0.53 0.39 -0.13 0.00 0.00 0.00 174.94 175.76 1qx4 s ARG 159 N 1.08 3.93 0.31 2.79 0.52 0.13 -0.12 118.95 127.59 1qx4 s ARG 159 Ca -0.01 0.38 0.02 0.00 -0.52 0.00 0.00 55.73 55.60 1qx4 s ARG 159 Cb -0.14 -3.24 0.49 0.00 0.52 0.00 0.00 34.95 32.58 1qx4 s ARG 159 CO -0.08 0.65 1.83 0.00 0.02 0.00 0.00 175.30 177.72 1qx4 h ALA 160 N 4.92 1.26 -2.85 2.13 0.00 -1.84 -3.45 119.26 119.43 1qx4 h ALA 160 Ca -0.51 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.27 1qx4 h ALA 160 Cb 1.22 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 1qx4 h ALA 160 CO 0.63 0.49 0.29 0.16 0.00 0.00 0.00 179.25 180.82 1qx4 s ASP 161 N -6.70 -0.23 0.62 0.00 1.47 -1.26 -5.00 116.67 105.57 1qx4 s ASP 161 Ca -0.08 -0.57 0.34 0.00 1.18 0.00 0.00 52.55 53.41 1qx4 s ASP 161 Cb 0.15 0.68 1.83 0.00 -0.34 0.00 0.00 42.92 45.24 1qx4 s ASP 161 CO 0.78 -1.25 2.02 0.07 0.68 0.00 0.00 175.17 177.47 1qx4 h LYS 162 N 2.00 0.00 -0.01 2.11 2.10 -1.96 -0.33 116.57 120.48 1qx4 h LYS 162 Ca -0.20 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.45 1qx4 h LYS 162 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1qx4 h LYS 162 CO 0.24 0.00 -0.47 1.63 -2.00 0.00 0.00 179.45 178.85 1qx4 n LYS 163 N -2.86 1.10 -3.73 0.07 4.76 -1.26 -4.94 118.16 111.30 1qx4 n LYS 163 Ca -0.02 -0.88 -0.30 0.00 -2.87 0.00 0.00 58.31 54.23 1qx4 n LYS 163 Cb 0.24 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 31.91 1qx4 n LYS 163 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1qx4 s SER 164 N -2.51 6.43 0.25 4.39 0.01 -0.14 -5.06 113.70 117.08 1qx4 s SER 164 Ca 0.19 0.47 -0.30 0.00 1.31 0.00 0.00 55.95 57.62 1qx4 s SER 164 Cb 0.18 -2.04 -0.09 0.00 0.21 0.00 0.00 66.02 64.28 1qx4 s SER 164 CO 0.58 0.05 1.05 0.20 0.41 0.00 0.00 173.24 175.53 1qx4 s ASN 165 N -2.65 7.38 0.49 2.44 0.01 -1.26 -4.72 114.94 116.63 1qx4 s ASN 165 Ca 0.39 2.15 -0.23 0.00 -0.71 0.00 0.00 52.86 54.46 1qx4 s ASN 165 Cb -0.12 -2.62 -0.06 0.00 0.41 0.00 0.00 41.25 38.86 1qx4 s ASN 165 CO 0.27 -0.07 1.28 -2.16 -1.51 0.00 0.00 177.10 174.91 1qx4 s PRO 166 N -1.20 3.50 -0.29 -0.60 0.04 -1.26 -4.64 135.00 130.55 1qx4 s PRO 166 Ca 0.44 2.05 -0.19 0.00 0.04 0.00 0.00 61.00 63.35 1qx4 s PRO 166 Cb -0.30 -2.39 -0.02 0.00 0.04 0.00 0.00 34.50 31.83 1qx4 s PRO 166 CO 0.37 -0.84 0.57 0.08 0.04 0.00 0.00 177.00 177.22 1qx4 s VAL 167 N -1.39 5.00 -0.13 -0.36 1.01 0.82 -4.76 120.40 120.59 1qx4 s VAL 167 Ca 0.66 0.80 -0.15 0.00 0.00 0.00 0.00 61.98 63.29 1qx4 s VAL 167 Cb -0.36 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.05 1qx4 s VAL 167 CO 0.43 -0.06 0.35 -0.69 0.00 0.00 0.00 175.10 175.13 1qx4 s VAL 168 N 2.46 5.25 -0.04 2.92 1.01 -1.26 -1.22 120.40 129.52 1qx4 s VAL 168 Ca 0.23 0.67 -0.04 0.00 0.00 0.00 0.00 61.98 62.84 1qx4 s VAL 168 Cb -0.15 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.56 1qx4 s VAL 168 CO 0.11 0.40 0.11 -0.60 0.00 0.00 0.00 175.10 175.11 1qx4 s ARG 169 N 0.32 0.12 -0.17 2.72 3.52 -0.01 -4.97 118.95 120.48 1qx4 s ARG 169 Ca 0.20 0.15 -0.07 0.00 -0.13 0.00 0.00 55.73 55.87 1qx4 s ARG 169 Cb -0.14 0.06 -0.04 0.00 -1.56 0.00 0.00 34.95 33.27 1qx4 s ARG 169 CO 0.06 -0.02 0.08 0.99 -0.81 0.00 0.00 175.30 175.61 1qx4 s THR 170 N 0.08 4.96 0.34 4.11 2.01 -1.26 -0.79 115.64 125.09 1qx4 s THR 170 Ca -0.00 0.02 0.06 0.00 0.31 0.00 0.00 61.69 62.08 1qx4 s THR 170 Cb -0.01 -3.22 -0.07 0.00 0.01 0.00 0.00 72.50 69.21 1qx4 s THR 170 CO 0.00 0.48 -0.01 0.68 -0.69 0.00 0.00 174.62 175.08 1qx4 s VAL 171 N 0.12 1.73 -0.06 3.82 -7.23 0.31 -4.77 120.40 114.32 1qx4 s VAL 171 Ca 0.06 -2.06 0.10 0.00 -1.81 0.00 0.00 61.98 58.27 1qx4 s VAL 171 Cb -0.12 -2.75 -0.15 0.00 0.56 0.00 0.00 36.38 33.92 1qx4 s VAL 171 CO 0.00 -0.11 0.15 0.29 -0.31 0.00 0.00 175.10 175.12 1qx4 n LYS 172 N -0.76 1.26 -4.60 4.82 5.02 0.12 -4.44 118.16 119.58 1qx4 n LYS 172 Ca -0.04 -0.06 -0.24 0.00 -2.02 0.00 0.00 58.31 55.95 1qx4 n LYS 172 Cb 0.65 -1.27 -0.16 0.00 -0.02 0.00 0.00 35.03 34.24 1qx4 n LYS 172 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1qx4 s SER 173 N -3.75 1.73 -0.25 4.39 0.01 -0.16 -0.57 113.70 115.11 1qx4 s SER 173 Ca -0.05 -0.28 0.02 0.00 1.31 0.00 0.00 55.95 56.95 1qx4 s SER 173 Cb 0.05 -0.65 0.06 0.00 0.21 0.00 0.00 66.02 65.69 1qx4 s SER 173 CO 0.45 0.07 -0.10 -0.69 0.41 0.00 0.00 173.24 173.37 1qx4 s VAL 174 N 0.40 1.99 0.24 3.43 1.01 0.55 -1.41 120.40 126.62 1qx4 s VAL 174 Ca -0.09 -1.48 -0.20 0.00 0.00 0.00 0.00 61.98 60.21 1qx4 s VAL 174 Cb -0.13 -2.12 -0.08 0.00 0.00 0.00 0.00 36.38 34.04 1qx4 s VAL 174 CO 0.03 -0.01 0.75 -0.83 0.00 0.00 0.00 175.10 175.03 1qx4 s GLY 175 N 1.19 2.61 -0.03 4.51 0.00 0.99 0.06 107.32 116.64 1qx4 s GLY 175 Ca -0.07 0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.84 1qx4 s GLY 175 CO -0.06 0.54 0.01 1.06 0.00 0.00 0.00 173.10 174.65 1qx4 s MET 176 N -2.07 0.30 -0.22 2.90 -1.94 0.39 0.28 119.30 118.93 1qx4 s MET 176 Ca 0.45 0.10 0.01 0.00 -1.71 0.00 0.00 55.69 54.53 1qx4 s MET 176 Cb -0.16 -0.53 0.03 0.00 2.01 0.00 0.00 34.83 36.18 1qx4 s MET 176 CO 0.21 -0.17 -0.13 0.42 -0.01 0.00 0.00 175.02 175.34 1qx4 s ILE 177 N 1.20 2.36 -0.02 2.53 1.01 0.11 0.28 121.20 128.67 1qx4 s ILE 177 Ca -0.07 -1.13 0.06 0.00 0.00 0.00 0.00 60.65 59.51 1qx4 s ILE 177 Cb -0.13 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.16 1qx4 s ILE 177 CO -0.02 0.29 -0.21 0.00 0.00 0.00 0.00 174.94 175.00 1qx4 s ALA 178 N 1.26 1.79 -0.16 9.38 0.00 -0.40 -0.84 121.76 132.78 1qx4 s ALA 178 Ca 0.00 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.07 1qx4 s ALA 178 Cb -0.16 -0.48 0.01 0.00 0.00 0.00 0.00 23.12 22.49 1qx4 s ALA 178 CO -0.08 0.41 -0.19 0.20 0.00 0.00 0.00 175.76 176.10 1qx4 s GLY 179 N -0.40 1.41 0.00 0.00 0.00 0.10 0.58 107.32 109.01 1qx4 s GLY 179 Ca 0.05 -1.14 0.00 0.00 0.00 0.00 0.00 44.72 43.64 1qx4 s GLY 179 CO 0.00 0.12 0.00 0.61 0.00 0.00 0.00 173.10 173.83 1qx4 n GLY 180 N 4.31 3.32 0.01 0.20 0.00 0.40 -0.53 105.19 112.90 1qx4 n GLY 180 Ca -0.20 -0.05 0.02 0.00 0.00 0.00 0.00 46.02 45.79 1qx4 n GLY 180 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qx4 n THR 181 N 0.00 1.76 0.20 2.61 -2.24 -1.26 -0.71 114.28 114.63 1qx4 n THR 181 Ca 0.00 0.46 0.02 0.00 -2.27 0.00 0.00 64.05 62.26 1qx4 n THR 181 Cb 0.00 -1.42 0.11 0.00 -2.10 0.00 0.00 70.33 66.92 1qx4 n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qx4 n GLY 182 N -1.20 -0.47 0.20 3.38 0.00 0.31 -1.00 105.19 106.41 1qx4 n GLY 182 Ca 0.01 -0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.06 1qx4 n GLY 182 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1qx4 h ILE 183 N 0.00 1.00 -0.65 -0.61 6.09 -1.10 -3.28 117.51 118.96 1qx4 h ILE 183 Ca 0.00 -1.30 -0.03 0.00 -1.37 0.00 0.00 64.86 62.16 1qx4 h ILE 183 Cb 0.05 1.75 -0.03 0.00 0.47 0.00 0.00 36.82 39.06 1qx4 h ILE 183 CO 0.00 0.34 0.29 0.71 -3.07 0.00 0.00 178.15 176.42 1qx4 h THR 184 N 0.00 1.23 -0.19 2.19 1.35 -1.32 0.48 112.91 116.65 1qx4 h THR 184 Ca -0.00 -0.67 -0.06 0.00 -0.55 0.00 0.00 66.41 65.12 1qx4 h THR 184 Cb 0.73 0.46 -0.01 0.00 -1.73 0.00 0.00 68.15 67.59 1qx4 h THR 184 CO 0.04 0.27 -0.15 -0.65 -0.25 0.00 0.00 175.52 174.79 1qx4 h PRO 185 N 0.91 0.31 -0.09 4.72 0.11 -1.78 -1.12 132.00 135.06 1qx4 h PRO 185 Ca 0.22 -0.08 -0.05 0.00 0.11 0.00 0.00 66.00 66.20 1qx4 h PRO 185 Cb 0.15 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.22 1qx4 h PRO 185 CO -0.02 0.46 -0.13 0.52 -0.21 0.00 0.00 178.00 178.62 1qx4 h MET 186 N 0.29 0.24 -0.89 1.05 2.86 -1.42 -2.90 114.93 114.16 1qx4 h MET 186 Ca 0.06 -0.14 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1qx4 h MET 186 Cb 0.44 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.06 1qx4 h MET 186 CO 0.03 0.71 0.59 1.25 1.06 0.00 0.00 176.91 180.54 1qx4 h LEU 187 N -0.20 0.97 -0.55 1.22 5.85 0.20 0.46 115.31 123.26 1qx4 h LEU 187 Ca 0.01 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1qx4 h LEU 187 Cb 0.69 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1qx4 h LEU 187 CO 0.03 0.67 0.34 -0.61 -0.34 0.00 0.00 178.44 178.53 1qx4 h GLN 188 N 1.13 0.65 -0.12 1.25 4.15 -1.17 0.23 115.11 121.22 1qx4 h GLN 188 Ca 0.35 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.68 1qx4 h GLN 188 Cb 0.00 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.54 1qx4 h GLN 188 CO -0.10 0.43 -0.12 0.28 -1.93 0.00 0.00 178.83 177.39 1qx4 h VAL 189 N 0.67 1.35 -0.43 2.39 2.07 -0.91 -1.21 116.25 120.18 1qx4 h VAL 189 Ca 0.22 -1.28 0.06 0.00 0.82 0.00 0.00 66.70 66.52 1qx4 h VAL 189 Cb 0.00 1.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 1qx4 h VAL 189 CO -0.09 0.37 0.12 0.40 0.02 0.00 0.00 177.57 178.39 1qx4 h ILE 190 N -0.08 0.81 -0.49 4.57 2.04 0.13 0.85 117.51 125.33 1qx4 h ILE 190 Ca 0.02 -0.09 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 1qx4 h ILE 190 Cb 0.64 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1qx4 h ILE 190 CO 0.03 0.05 0.10 0.03 0.00 0.00 0.00 178.15 178.36 1qx4 h ARG 191 N 0.27 0.76 -0.45 2.37 3.08 -0.52 0.93 114.38 120.80 1qx4 h ARG 191 Ca 0.21 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 1qx4 h ARG 191 Cb 0.23 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1qx4 h ARG 191 CO -0.24 0.70 0.16 0.00 -1.07 0.00 0.00 179.97 179.52 1qx4 h ALA 192 N 1.38 0.59 0.12 0.04 0.00 0.13 0.98 119.26 122.50 1qx4 h ALA 192 Ca 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1qx4 h ALA 192 Cb 0.30 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1qx4 h ALA 192 CO 0.00 0.22 -0.06 0.28 0.00 0.00 0.00 179.25 179.69 1qx4 h VAL 193 N 0.59 0.97 -0.00 0.00 2.07 -0.40 -3.05 116.25 116.43 1qx4 h VAL 193 Ca 0.15 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 1qx4 h VAL 193 Cb 0.23 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1qx4 h VAL 193 CO -0.01 0.09 -0.26 -0.07 0.02 0.00 0.00 177.57 177.34 1qx4 h LEU 194 N -0.34 0.00 -1.48 2.57 3.38 -0.72 -2.21 115.31 116.51 1qx4 h LEU 194 Ca -0.02 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1qx4 h LEU 194 Cb 0.27 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1qx4 h LEU 194 CO 0.03 0.26 -0.24 0.50 0.09 0.00 0.00 178.44 179.08 1qx4 h LYS 195 N 0.00 0.04 -4.89 1.13 3.64 -0.74 -3.38 116.57 112.37 1qx4 h LYS 195 Ca -0.00 -0.01 -0.69 0.00 -1.27 0.00 0.00 60.65 58.68 1qx4 h LYS 195 Cb 0.45 -0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.09 1qx4 h LYS 195 CO 0.03 0.27 0.11 0.34 -2.27 0.00 0.00 179.45 177.94 1qx4 s ASP 196 N -6.96 6.21 0.42 4.20 -1.08 -0.83 -4.91 116.67 113.71 1qx4 s ASP 196 Ca -0.04 -1.13 0.28 0.00 -0.52 0.00 0.00 52.55 51.15 1qx4 s ASP 196 Cb 0.15 -2.30 1.53 0.00 -1.46 0.00 0.00 42.92 40.84 1qx4 s ASP 196 CO 0.71 -1.02 1.86 1.55 0.52 0.00 0.00 175.17 178.79 1qx4 h PRO 197 N 9.11 0.00 -0.55 4.34 0.13 -1.81 -0.96 132.00 142.27 1qx4 h PRO 197 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1qx4 h PRO 197 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1qx4 h PRO 197 CO 1.04 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.90 1qx4 n ASN 198 N -2.49 3.53 -4.53 1.44 3.02 -1.26 -4.84 115.26 110.13 1qx4 n ASN 198 Ca -0.02 -2.04 -0.42 0.00 -0.03 0.00 0.00 54.58 52.07 1qx4 n ASN 198 Cb 0.05 -0.38 -0.08 0.00 -0.61 0.00 0.00 39.78 38.77 1qx4 n ASN 198 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1qx4 s ASP 199 N -1.01 6.29 0.00 6.41 -1.08 -0.37 -4.89 116.67 122.02 1qx4 s ASP 199 Ca 0.37 -0.27 0.29 0.00 -0.52 0.00 0.00 52.55 52.43 1qx4 s ASP 199 Cb 0.20 -2.27 1.29 0.00 -1.46 0.00 0.00 42.92 40.68 1qx4 s ASP 199 CO 0.25 -0.58 1.88 1.41 0.52 0.00 0.00 175.17 178.64 1qx4 n HIS 200 N 5.85 0.00 -1.74 -5.34 8.25 -1.26 -4.90 115.22 116.07 1qx4 n HIS 200 Ca -0.05 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.00 1qx4 n HIS 200 Cb 0.48 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.57 1qx4 n HIS 200 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1qx4 n THR 201 N -0.25 1.83 -4.55 1.59 -1.04 -1.26 -4.97 114.28 105.63 1qx4 n THR 201 Ca 0.20 -0.46 -0.33 0.00 -2.04 0.00 0.00 64.05 61.42 1qx4 n THR 201 Cb 0.28 -1.81 -0.13 0.00 -1.82 0.00 0.00 70.33 66.86 1qx4 n THR 201 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1qx4 s VAL 202 N -0.92 3.59 -0.15 12.58 1.01 0.26 -4.76 120.40 132.01 1qx4 s VAL 202 Ca 0.56 -0.47 -0.05 0.00 0.00 0.00 0.00 61.98 62.01 1qx4 s VAL 202 Cb -0.52 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1qx4 s VAL 202 CO 0.61 0.51 0.04 0.00 0.00 0.00 0.00 175.10 176.26 1qx4 s TYR 204 N -0.12 2.95 -0.13 0.00 1.51 0.11 -0.10 117.35 121.57 1qx4 s TYR 204 Ca 0.06 -1.77 -0.03 0.00 -1.01 0.00 0.00 57.07 54.32 1qx4 s TYR 204 Cb -0.12 -1.95 -0.03 0.00 -0.11 0.00 0.00 41.96 39.75 1qx4 s TYR 204 CO 0.01 -0.80 -0.02 -1.17 -1.11 0.00 0.00 175.55 172.46 1qx4 s LEU 205 N 1.26 3.39 -0.30 -1.29 2.96 0.63 0.15 118.68 125.47 1qx4 s LEU 205 Ca 0.01 -0.01 0.03 0.00 -0.22 0.00 0.00 54.13 53.94 1qx4 s LEU 205 Cb -0.15 -1.80 0.08 0.00 0.50 0.00 0.00 46.19 44.82 1qx4 s LEU 205 CO -0.09 0.26 -0.02 -0.22 -1.32 0.00 0.00 176.35 174.95 1qx4 s LEU 206 N -0.17 3.93 -0.27 -0.68 2.96 0.14 -0.61 118.68 123.99 1qx4 s LEU 206 Ca 0.04 -1.75 -0.07 0.00 -0.22 0.00 0.00 54.13 52.14 1qx4 s LEU 206 Cb -0.13 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.03 1qx4 s LEU 206 CO 0.02 -0.29 0.07 0.12 -1.32 0.00 0.00 176.35 174.95 1qx4 s PHE 207 N 1.06 3.10 -0.12 5.38 5.36 0.32 -1.27 117.98 131.81 1qx4 s PHE 207 Ca 0.01 -0.76 -0.03 0.00 -0.96 0.00 0.00 56.93 55.19 1qx4 s PHE 207 Cb -0.19 -2.24 -0.03 0.00 -0.34 0.00 0.00 43.02 40.22 1qx4 s PHE 207 CO -0.07 -0.49 0.01 0.00 -1.46 0.00 0.00 175.22 173.21 1qx4 s ALA 208 N 1.54 3.29 0.17 11.12 0.00 0.20 -1.27 121.76 136.81 1qx4 s ALA 208 Ca 0.04 -0.79 -0.06 0.00 0.00 0.00 0.00 51.96 51.15 1qx4 s ALA 208 Cb -0.16 -1.59 -0.02 0.00 0.00 0.00 0.00 23.12 21.35 1qx4 s ALA 208 CO 0.02 0.45 0.23 -0.80 0.00 0.00 0.00 175.76 175.67 1qx4 s ASN 209 N -0.45 0.10 0.39 0.00 0.01 -0.60 -0.45 114.94 113.93 1qx4 s ASN 209 Ca 0.08 -1.04 0.14 0.00 -0.71 0.00 0.00 52.86 51.34 1qx4 s ASN 209 Cb -0.12 0.41 0.78 0.00 0.41 0.00 0.00 41.25 42.74 1qx4 s ASN 209 CO 0.02 -0.88 1.85 1.56 -1.51 0.00 0.00 177.10 178.14 1qx4 h GLN 210 N 2.59 0.00 -2.77 -0.60 4.20 -1.87 -0.64 115.11 116.02 1qx4 h GLN 210 Ca -0.32 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.49 1qx4 h GLN 210 Cb 1.23 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.95 1qx4 h GLN 210 CO 0.50 0.34 0.33 -1.54 -0.67 0.00 0.00 178.83 177.79 1qx4 s SER 211 N -6.86 -0.20 0.21 1.46 1.04 -1.26 -1.80 113.70 106.29 1qx4 s SER 211 Ca -0.03 -0.60 -0.10 0.00 0.48 0.00 0.00 55.95 55.71 1qx4 s SER 211 Cb 0.14 0.66 0.21 0.00 0.10 0.00 0.00 66.02 67.12 1qx4 s SER 211 CO 0.71 -1.23 1.83 -0.08 0.98 0.00 0.00 173.24 175.46 1qx4 h GLU 212 N 2.00 0.75 0.00 4.02 4.81 -1.90 0.10 114.58 124.37 1qx4 h GLU 212 Ca -0.22 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1qx4 h GLU 212 Cb 1.24 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1qx4 h GLU 212 CO 0.26 0.50 0.00 1.57 -0.73 0.00 0.00 179.01 180.61 1qx4 h LYS 213 N 0.78 0.00 -0.16 1.92 2.10 -1.96 -1.60 116.57 117.65 1qx4 h LYS 213 Ca 0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.94 1qx4 h LYS 213 Cb 0.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 1qx4 h LYS 213 CO -0.14 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.06 1qx4 n ASP 214 N -3.06 1.66 -4.56 7.07 10.43 0.01 -4.73 116.55 123.37 1qx4 n ASP 214 Ca -0.02 -1.70 -0.34 0.00 2.57 0.00 0.00 54.79 55.30 1qx4 n ASP 214 Cb 0.14 -0.10 -0.04 0.00 1.84 0.00 0.00 41.12 42.96 1qx4 n ASP 214 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1qx4 s ILE 215 N -1.80 3.68 0.24 0.53 1.01 -0.60 -4.72 121.20 119.55 1qx4 s ILE 215 Ca 0.32 -0.58 -0.31 0.00 0.00 0.00 0.00 60.65 60.08 1qx4 s ILE 215 Cb 0.18 -4.53 -0.12 0.00 0.01 0.00 0.00 42.46 37.99 1qx4 s ILE 215 CO 0.26 -1.44 1.61 -0.11 0.00 0.00 0.00 174.94 175.27 1qx4 n LEU 216 N 11.47 3.95 -2.06 2.97 7.94 -1.26 -2.48 117.00 137.52 1qx4 n LEU 216 Ca 0.37 1.11 -0.20 0.00 -1.11 0.00 0.00 56.01 56.18 1qx4 n LEU 216 Cb 0.49 -1.55 -0.03 0.00 0.53 0.00 0.00 43.42 42.86 1qx4 n LEU 216 CO 0.63 0.03 -0.24 0.18 -1.11 0.00 0.00 177.39 176.89 1qx4 n LEU 217 N 2.88 -1.78 -0.16 -1.96 4.77 -1.26 -4.89 117.00 114.60 1qx4 n LEU 217 Ca 0.12 0.12 -0.02 0.00 -0.03 0.00 0.00 56.01 56.20 1qx4 n LEU 217 Cb 0.35 -2.81 0.07 0.00 -2.33 0.00 0.00 43.42 38.70 1qx4 n LEU 217 CO 0.64 -0.44 0.94 -0.09 -1.33 0.00 0.00 177.39 177.11 1qx4 h ARG 218 N 0.00 0.30 -0.85 3.23 2.43 -1.90 0.10 114.38 117.69 1qx4 h ARG 218 Ca -0.45 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 58.75 1qx4 h ARG 218 Cb 1.34 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.76 1qx4 h ARG 218 CO 0.57 0.20 0.53 -1.35 -1.51 0.00 0.00 179.97 178.41 1qx4 h PRO 219 N 0.31 0.96 -0.00 0.20 0.11 -1.90 0.22 132.00 131.89 1qx4 h PRO 219 Ca 0.25 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.30 1qx4 h PRO 219 Cb 0.30 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.20 1qx4 h PRO 219 CO -0.28 0.64 0.00 0.93 -0.21 0.00 0.00 178.00 179.07 1qx4 h GLU 220 N 0.99 0.00 -0.18 1.05 3.07 -1.64 -1.35 114.58 116.53 1qx4 h GLU 220 Ca 0.36 -0.00 0.02 0.00 -0.50 0.00 0.00 59.36 59.24 1qx4 h GLU 220 Cb 0.12 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 1qx4 h GLU 220 CO -0.15 0.13 0.04 -0.07 -1.40 0.00 0.00 179.01 177.56 1qx4 h LEU 221 N -0.13 0.03 -1.31 1.33 3.38 -0.29 -1.29 115.31 117.03 1qx4 h LEU 221 Ca 0.00 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1qx4 h LEU 221 Cb 0.13 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1qx4 h LEU 221 CO -0.00 0.04 -0.33 -0.33 0.09 0.00 0.00 178.44 177.91 1qx4 h GLU 222 N 0.12 0.02 -0.20 1.13 5.08 -0.52 0.24 114.58 120.44 1qx4 h GLU 222 Ca 0.08 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 1qx4 h GLU 222 Cb 0.06 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1qx4 h GLU 222 CO -0.10 0.35 -0.30 1.49 -1.00 0.00 0.00 179.01 179.45 1qx4 h GLU 223 N 0.02 0.57 -0.37 2.33 4.81 -0.97 0.37 114.58 121.34 1qx4 h GLU 223 Ca -0.00 -0.34 0.03 0.00 -0.13 0.00 0.00 59.36 58.92 1qx4 h GLU 223 Cb 0.60 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 1qx4 h GLU 223 CO 0.04 0.94 0.18 -0.07 -0.73 0.00 0.00 179.01 179.37 1qx4 h LEU 224 N 0.24 0.25 -0.52 1.64 3.38 -0.60 0.19 115.31 119.89 1qx4 h LEU 224 Ca 0.02 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1qx4 h LEU 224 Cb 0.88 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1qx4 h LEU 224 CO 0.07 0.19 0.22 -0.09 0.09 0.00 0.00 178.44 178.91 1qx4 h ARG 225 N 0.36 0.78 -0.54 1.13 2.43 -0.38 0.20 114.38 118.36 1qx4 h ARG 225 Ca 0.16 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1qx4 h ARG 225 Cb 0.08 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 1qx4 h ARG 225 CO -0.12 0.68 0.20 -0.91 -1.51 0.00 0.00 179.97 178.31 1qx4 h ASN 226 N 0.71 0.72 0.65 -3.80 -0.26 0.29 0.01 115.58 113.90 1qx4 h ASN 226 Ca 0.18 -0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 1qx4 h ASN 226 Cb 0.19 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1qx4 h ASN 226 CO -0.02 0.67 -0.74 -0.62 -1.06 0.00 0.00 177.43 175.66 1qx4 n GLU 227 N -4.32 0.24 -2.79 0.81 1.02 0.61 -4.31 120.64 111.91 1qx4 n GLU 227 Ca 0.04 0.04 -0.11 0.00 -0.02 0.00 0.00 57.16 57.11 1qx4 n GLU 227 Cb 0.17 -1.62 0.02 0.00 -0.02 0.00 0.00 31.44 30.00 1qx4 n GLU 227 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1qx4 n HIS 228 N -1.95 0.54 0.27 -0.32 8.25 0.65 -4.92 115.22 117.74 1qx4 n HIS 228 Ca 0.03 -2.94 0.16 0.00 -0.26 0.00 0.00 57.72 54.71 1qx4 n HIS 228 Cb 0.42 -0.18 0.90 0.00 1.12 0.00 0.00 29.99 32.25 1qx4 n HIS 228 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1qx4 h SER 229 N 2.92 0.00 -0.10 0.41 4.64 -1.18 0.61 113.55 120.85 1qx4 h SER 229 Ca -0.07 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.01 1qx4 h SER 229 Cb 1.14 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1qx4 h SER 229 CO 0.45 0.00 -0.87 0.28 -0.87 0.00 0.00 176.83 175.81 1qx4 h SER 230 N 0.00 0.94 -0.35 4.97 0.02 -1.91 -3.31 113.55 113.91 1qx4 h SER 230 Ca 0.03 -0.67 0.00 0.00 -0.84 0.00 0.00 61.79 60.31 1qx4 h SER 230 Cb 0.18 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1qx4 h SER 230 CO -0.00 1.47 0.00 0.54 -1.14 0.00 0.00 176.83 177.70 1qx4 n ARG 231 N -3.91 2.30 -3.57 3.45 1.74 -0.90 -4.85 116.66 110.91 1qx4 n ARG 231 Ca -0.09 -2.11 -0.21 0.00 -0.77 0.00 0.00 57.85 54.68 1qx4 n ARG 231 Cb 0.80 -1.43 -0.15 0.00 -1.02 0.00 0.00 32.46 30.66 1qx4 n ARG 231 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1qx4 s PHE 232 N -1.29 -0.09 -0.10 -1.55 5.36 0.16 0.34 117.98 120.80 1qx4 s PHE 232 Ca 0.33 0.13 -0.03 0.00 -0.96 0.00 0.00 56.93 56.40 1qx4 s PHE 232 Cb 0.19 -0.45 -0.03 0.00 -0.34 0.00 0.00 43.02 42.38 1qx4 s PHE 232 CO 0.26 -0.49 0.03 0.15 -1.46 0.00 0.00 175.22 173.71 1qx4 s LYS 233 N 2.25 3.19 -0.03 10.12 -0.14 0.85 -4.37 119.74 131.60 1qx4 s LYS 233 Ca 0.04 -0.36 0.01 0.00 -1.36 0.00 0.00 55.97 54.31 1qx4 s LYS 233 Cb -0.15 -2.91 0.02 0.00 -1.68 0.00 0.00 37.83 33.11 1qx4 s LYS 233 CO -0.09 0.65 -0.05 -1.17 -0.76 0.00 0.00 175.35 173.93 1qx4 s LEU 234 N -0.73 1.47 -0.00 3.17 2.96 -1.26 -0.27 118.68 124.02 1qx4 s LEU 234 Ca 0.12 -0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 53.88 1qx4 s LEU 234 Cb -0.12 -0.41 -0.00 0.00 0.50 0.00 0.00 46.19 46.16 1qx4 s LEU 234 CO 0.02 -0.03 0.05 0.86 -1.32 0.00 0.00 176.35 175.94 1qx4 s TRP 235 N 0.68 0.06 0.20 5.38 -0.11 0.22 -4.96 118.94 120.40 1qx4 s TRP 235 Ca -0.09 -0.11 0.11 0.00 1.22 0.00 0.00 56.10 57.23 1qx4 s TRP 235 Cb -0.12 -0.06 -0.04 0.00 -1.50 0.00 0.00 33.47 31.75 1qx4 s TRP 235 CO 0.00 -0.13 -0.23 0.71 -4.62 0.00 0.00 176.95 172.67 1qx4 s TYR 236 N -0.73 2.31 0.00 5.86 2.02 -1.26 -0.52 117.35 125.03 1qx4 s TYR 236 Ca -0.08 -0.35 -0.01 0.00 -0.37 0.00 0.00 57.07 56.26 1qx4 s TYR 236 Cb -0.05 -1.14 -0.01 0.00 -0.40 0.00 0.00 41.96 40.37 1qx4 s TYR 236 CO 0.00 0.51 0.01 -0.08 -1.57 0.00 0.00 175.55 174.42 1qx4 s THR 237 N -1.73 0.06 0.01 -0.71 -1.32 -0.39 -1.11 115.64 110.45 1qx4 s THR 237 Ca 0.21 -0.47 0.03 0.00 -1.21 0.00 0.00 61.69 60.26 1qx4 s THR 237 Cb -0.08 -0.17 -0.01 0.00 -1.51 0.00 0.00 72.50 70.72 1qx4 s THR 237 CO 0.10 -0.26 -0.10 0.68 -2.21 0.00 0.00 174.62 172.83 1qx4 s VAL 238 N -0.77 0.79 0.14 5.08 -7.23 -0.86 -1.56 120.40 115.99 1qx4 s VAL 238 Ca -0.08 -0.66 -0.22 0.00 -1.81 0.00 0.00 61.98 59.21 1qx4 s VAL 238 Cb -0.05 -0.71 0.02 0.00 0.56 0.00 0.00 36.38 36.20 1qx4 s VAL 238 CO -0.00 0.05 1.65 0.44 -0.31 0.00 0.00 175.10 176.93 1qx4 h ASP 239 N 5.42 -0.61 -3.25 4.85 5.19 -0.80 0.24 116.42 127.45 1qx4 h ASP 239 Ca -0.33 0.12 -0.67 0.00 -0.62 0.00 0.00 57.03 55.52 1qx4 h ASP 239 Cb 1.18 0.30 -0.35 0.00 0.18 0.00 0.00 39.33 40.64 1qx4 h ASP 239 CO 0.47 -0.23 -0.84 -0.54 -3.12 0.00 0.00 179.24 174.97 1qx4 s LYS 240 N -6.12 2.82 0.29 3.56 1.02 -0.74 -3.73 119.74 116.83 1qx4 s LYS 240 Ca -0.15 -0.95 -0.12 0.00 0.02 0.00 0.00 55.97 54.78 1qx4 s LYS 240 Cb 0.12 -2.65 -0.08 0.00 -0.52 0.00 0.00 37.83 34.70 1qx4 s LYS 240 CO 0.68 -0.30 0.65 0.00 -0.92 0.00 0.00 175.35 175.47 1qx4 s ALA 241 N 1.25 3.44 0.86 5.17 0.00 -1.26 -4.24 121.76 126.98 1qx4 s ALA 241 Ca 0.02 -0.14 -0.11 0.00 0.00 0.00 0.00 51.96 51.72 1qx4 s ALA 241 Cb -0.15 -2.60 0.11 0.00 0.00 0.00 0.00 23.12 20.48 1qx4 s ALA 241 CO -0.11 0.37 1.09 -1.25 0.00 0.00 0.00 175.76 175.86 1qx4 s PRO 242 N -3.02 1.56 0.27 0.00 0.04 -1.26 -4.89 135.00 127.69 1qx4 s PRO 242 Ca 0.51 0.78 -0.01 0.00 0.04 0.00 0.00 61.00 62.32 1qx4 s PRO 242 Cb -0.11 -1.85 0.58 0.00 0.04 0.00 0.00 34.50 33.16 1qx4 s PRO 242 CO 0.21 -2.02 1.72 -0.44 0.04 0.00 0.00 177.00 176.51 1qx4 h ASP 243 N -1.39 0.34 -3.54 6.66 3.45 -2.07 -3.30 116.42 116.56 1qx4 h ASP 243 Ca -0.48 0.12 -0.71 0.00 0.43 0.00 0.00 57.03 56.39 1qx4 h ASP 243 Cb 1.28 0.09 -0.25 0.00 -0.56 0.00 0.00 39.33 39.89 1qx4 h ASP 243 CO 0.56 0.08 -0.49 0.00 -1.57 0.00 0.00 179.24 177.82 1qx4 s ALA 244 N -5.96 3.30 -0.05 3.45 0.00 -1.26 -5.06 121.76 116.18 1qx4 s ALA 244 Ca -0.12 -1.82 -0.02 0.00 0.00 0.00 0.00 51.96 50.00 1qx4 s ALA 244 Cb 0.23 -2.64 0.04 0.00 0.00 0.00 0.00 23.12 20.74 1qx4 s ALA 244 CO 0.77 -1.46 0.09 -0.46 0.00 0.00 0.00 175.76 174.70 1qx4 s TRP 245 N 1.54 -0.05 -2.38 0.00 -0.00 -1.25 -5.01 118.94 111.80 1qx4 s TRP 245 Ca 0.02 0.35 0.26 0.00 -0.00 0.00 0.00 56.10 56.74 1qx4 s TRP 245 Cb -0.20 -0.30 0.66 0.00 -0.00 0.00 0.00 33.47 33.63 1qx4 s TRP 245 CO 0.06 -0.18 1.51 -0.25 -0.00 0.00 0.00 176.95 178.09 1qx4 n ASP 246 N 4.85 1.79 0.00 5.86 8.00 -1.26 -4.94 116.55 130.85 1qx4 n ASP 246 Ca -0.14 -1.47 0.00 0.00 0.71 0.00 0.00 54.79 53.89 1qx4 n ASP 246 Cb 0.50 0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 1qx4 n ASP 246 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1qx4 n TYR 247 N 0.22 0.00 -2.73 1.24 4.02 -1.26 -5.07 117.16 113.58 1qx4 n TYR 247 Ca 0.15 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.78 1qx4 n TYR 247 Cb 0.42 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.75 1qx4 n TYR 247 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1qx4 s SER 248 N 0.22 6.08 0.06 7.72 0.01 -0.26 -5.00 113.70 122.52 1qx4 s SER 248 Ca 0.00 0.74 0.05 0.00 1.31 0.00 0.00 55.95 58.05 1qx4 s SER 248 Cb 0.00 -2.02 -0.03 0.00 0.21 0.00 0.00 66.02 64.18 1qx4 s SER 248 CO 0.00 -0.65 -0.15 -1.58 0.41 0.00 0.00 173.24 171.27 1qx4 s GLN 249 N -4.71 0.88 0.00 12.44 0.74 -1.26 -2.03 119.66 125.71 1qx4 s GLN 249 Ca 0.48 -0.89 0.00 0.00 0.05 0.00 0.00 55.36 55.00 1qx4 s GLN 249 Cb -0.10 -0.90 0.00 0.00 1.10 0.00 0.00 33.01 33.10 1qx4 s GLN 249 CO 0.43 0.21 0.00 0.41 -0.55 0.00 0.00 175.29 175.79 1qx4 n GLY 250 N 1.50 0.08 3.71 2.59 0.00 0.84 -4.80 105.19 109.11 1qx4 n GLY 250 Ca -0.20 -1.89 -0.33 0.00 0.00 0.00 0.00 46.02 43.60 1qx4 n GLY 250 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1qx4 s PHE 251 N -1.51 1.96 0.33 1.61 0.08 -1.26 -4.35 117.98 114.85 1qx4 s PHE 251 Ca 0.00 1.65 -0.29 0.00 0.12 0.00 0.00 56.93 58.41 1qx4 s PHE 251 Cb 0.00 -3.42 -0.12 0.00 -0.57 0.00 0.00 43.02 38.92 1qx4 s PHE 251 CO 0.00 -2.63 1.46 0.28 -0.10 0.00 0.00 175.22 174.24 1qx4 n VAL 252 N -3.18 1.63 -4.40 -0.44 0.31 -1.26 -4.97 118.33 106.01 1qx4 n VAL 252 Ca 0.13 -0.41 -0.23 0.00 -0.01 0.00 0.00 64.34 63.82 1qx4 n VAL 252 Cb 0.51 -1.82 -0.08 0.00 -0.91 0.00 0.00 33.84 31.54 1qx4 n VAL 252 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1qx4 n ASN 253 N 1.17 0.33 -0.15 4.52 0.23 -1.26 -4.66 115.26 115.44 1qx4 n ASN 253 Ca 0.05 -3.20 -0.04 0.00 -0.53 0.00 0.00 54.58 50.86 1qx4 n ASN 253 Cb 0.37 1.34 0.05 0.00 -2.08 0.00 0.00 39.78 39.45 1qx4 n ASN 253 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1qx4 h GLU 254 N 0.00 0.37 -0.70 -3.83 5.08 -1.87 -2.20 114.58 111.43 1qx4 h GLU 254 Ca -0.28 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.08 1qx4 h GLU 254 Cb 1.22 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.34 1qx4 h GLU 254 CO 0.43 0.24 0.45 1.49 -1.00 0.00 0.00 179.01 180.62 1qx4 h GLU 255 N 0.38 0.86 -0.72 2.33 4.22 -1.96 0.53 114.58 120.22 1qx4 h GLU 255 Ca 0.21 -0.05 -0.05 0.00 0.08 0.00 0.00 59.36 59.55 1qx4 h GLU 255 Cb 0.19 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1qx4 h GLU 255 CO -0.20 0.57 0.25 0.52 -2.18 0.00 0.00 179.01 177.97 1qx4 h MET 256 N 0.89 1.11 -0.23 1.92 2.86 -1.89 0.29 114.93 119.88 1qx4 h MET 256 Ca 0.27 -0.22 -0.09 0.00 -2.06 0.00 0.00 59.70 57.60 1qx4 h MET 256 Cb -0.03 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.46 1qx4 h MET 256 CO -0.09 0.93 -0.22 0.82 1.06 0.00 0.00 176.91 179.41 1qx4 h ILE 257 N 1.07 1.32 -0.70 -1.22 2.04 -0.73 0.18 117.51 119.46 1qx4 h ILE 257 Ca 0.24 -1.39 -0.06 0.00 1.00 0.00 0.00 64.86 64.65 1qx4 h ILE 257 Cb 0.27 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 1qx4 h ILE 257 CO -0.01 0.43 0.21 0.03 0.00 0.00 0.00 178.15 178.81 1qx4 h ARG 258 N 0.25 1.09 -0.00 2.37 3.08 0.38 -2.35 114.38 119.20 1qx4 h ARG 258 Ca 0.04 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1qx4 h ARG 258 Cb 0.78 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1qx4 h ARG 258 CO 0.06 0.95 -0.79 -0.25 -1.07 0.00 0.00 179.97 178.86 1qx4 n ASP 259 N -4.29 1.22 0.00 7.04 8.00 1.00 -4.38 116.55 125.13 1qx4 n ASP 259 Ca 0.05 -1.06 0.00 0.00 0.71 0.00 0.00 54.79 54.49 1qx4 n ASP 259 Cb 0.23 0.76 0.00 0.00 -0.02 0.00 0.00 41.12 42.09 1qx4 n ASP 259 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1qx4 n HIS 260 N -1.08 0.00 -4.26 1.24 8.25 0.61 -5.02 115.22 114.95 1qx4 n HIS 260 Ca 0.06 -0.21 -0.20 0.00 -0.26 0.00 0.00 57.72 57.11 1qx4 n HIS 260 Cb 0.37 -0.02 -0.11 0.00 1.12 0.00 0.00 29.99 31.34 1qx4 n HIS 260 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1qx4 s LEU 261 N -0.43 2.39 0.64 2.41 1.43 -0.88 -4.54 118.68 119.70 1qx4 s LEU 261 Ca 0.00 -0.79 -0.17 0.00 -1.03 0.00 0.00 54.13 52.13 1qx4 s LEU 261 Cb 0.00 -0.65 -0.01 0.00 0.03 0.00 0.00 46.19 45.56 1qx4 s LEU 261 CO 0.00 -0.09 1.21 -2.16 0.23 0.00 0.00 176.35 175.54 1qx4 s PRO 262 N -2.54 2.68 0.70 1.29 0.04 -1.26 -4.72 135.00 131.19 1qx4 s PRO 262 Ca 0.09 1.80 -0.15 0.00 0.04 0.00 0.00 61.00 62.79 1qx4 s PRO 262 Cb -0.06 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.61 1qx4 s PRO 262 CO 0.04 -1.43 1.15 -1.25 0.04 0.00 0.00 177.00 175.55 1qx4 s PRO 263 N -3.56 2.43 0.57 0.56 0.04 -1.26 -4.93 135.00 128.85 1qx4 s PRO 263 Ca 0.76 1.54 -0.20 0.00 0.04 0.00 0.00 61.00 63.14 1qx4 s PRO 263 Cb -0.30 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 1qx4 s PRO 263 CO 0.38 -1.56 1.20 -2.30 0.04 0.00 0.00 177.00 174.76 1qx4 n PRO 264 N -2.66 1.32 0.00 0.56 -0.02 -1.26 -4.70 135.00 128.24 1qx4 n PRO 264 Ca 0.12 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1qx4 n PRO 264 Cb 0.51 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1qx4 n PRO 264 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qx4 n GLY 265 N 0.98 2.53 0.35 -1.23 0.00 -1.26 -4.93 105.19 101.63 1qx4 n GLY 265 Ca 0.12 -0.83 0.18 0.00 0.00 0.00 0.00 46.02 45.49 1qx4 n GLY 265 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1qx4 h GLU 266 N 0.00 0.00 -0.64 1.61 4.81 -1.99 0.18 114.58 118.56 1qx4 h GLU 266 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1qx4 h GLU 266 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1qx4 h GLU 266 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 178.67 1qx4 n GLU 267 N -3.98 4.01 -4.98 1.92 -0.58 -1.26 -4.76 120.64 111.01 1qx4 n GLU 267 Ca 0.04 -2.77 -0.28 0.00 -0.42 0.00 0.00 57.16 53.73 1qx4 n GLU 267 Cb 0.43 -2.01 -0.16 0.00 -0.57 0.00 0.00 31.44 29.13 1qx4 n GLU 267 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1qx4 s THR 268 N -2.17 1.66 -0.04 2.62 2.01 0.63 -0.70 115.64 119.65 1qx4 s THR 268 Ca 0.49 -0.82 0.04 0.00 0.31 0.00 0.00 61.69 61.71 1qx4 s THR 268 Cb 0.34 -1.43 -0.00 0.00 0.01 0.00 0.00 72.50 71.42 1qx4 s THR 268 CO 0.19 0.47 -0.17 -0.22 -0.69 0.00 0.00 174.62 174.21 1qx4 s LEU 269 N 0.15 1.93 -0.15 4.42 2.96 -0.50 -4.60 118.68 122.89 1qx4 s LEU 269 Ca -0.08 -0.34 -0.01 0.00 -0.22 0.00 0.00 54.13 53.48 1qx4 s LEU 269 Cb -0.14 -0.94 -0.01 0.00 0.50 0.00 0.00 46.19 45.60 1qx4 s LEU 269 CO 0.04 0.16 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.49 1qx4 s ILE 270 N -0.03 3.12 0.05 6.68 -1.09 0.29 -0.01 121.20 130.20 1qx4 s ILE 270 Ca -0.02 -0.62 0.05 0.00 -2.23 0.00 0.00 60.65 57.82 1qx4 s ILE 270 Cb -0.10 -2.33 -0.04 0.00 -1.58 0.00 0.00 42.46 38.41 1qx4 s ILE 270 CO 0.02 0.51 -0.06 -0.76 -1.23 0.00 0.00 174.94 173.41 1qx4 s LEU 271 N 0.56 3.18 0.01 2.97 1.43 0.14 -0.01 118.68 126.96 1qx4 s LEU 271 Ca -0.07 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 1qx4 s LEU 271 Cb -0.15 -1.89 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 1qx4 s LEU 271 CO 0.03 0.24 -0.02 -0.04 0.23 0.00 0.00 176.35 176.79 1qx4 s MET 272 N -1.78 0.16 -0.24 1.70 -1.94 0.63 0.07 119.30 117.90 1qx4 s MET 272 Ca 0.20 -0.18 -0.06 0.00 -1.71 0.00 0.00 55.69 53.94 1qx4 s MET 272 Cb -0.11 -0.07 0.12 0.00 2.01 0.00 0.00 34.83 36.78 1qx4 s MET 272 CO 0.11 0.01 0.49 0.00 -0.01 0.00 0.00 175.02 175.62 1qx4 n GLY 274 N 5.40 0.37 3.68 0.00 0.00 -1.26 -0.72 105.19 112.66 1qx4 n GLY 274 Ca -0.07 -1.06 -0.39 0.00 0.00 0.00 0.00 46.02 44.50 1qx4 n GLY 274 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1qx4 n PRO 275 N -0.80 1.44 -0.28 1.61 -0.02 -1.26 -4.67 135.00 131.02 1qx4 n PRO 275 Ca 0.02 0.53 0.09 0.00 -2.02 0.00 0.00 63.50 62.12 1qx4 n PRO 275 Cb 0.54 -2.36 0.24 0.00 -0.02 0.00 0.00 33.50 31.90 1qx4 n PRO 275 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1qx4 h PRO 276 N 1.25 0.33 0.00 0.52 0.11 -2.00 0.26 132.00 132.47 1qx4 h PRO 276 Ca -0.49 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 1qx4 h PRO 276 Cb 1.32 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1qx4 h PRO 276 CO 0.56 0.22 -0.30 -1.00 -0.21 0.00 0.00 178.00 177.26 1qx4 h PRO 277 N 0.34 0.00 -0.30 1.05 0.13 -1.98 0.40 132.00 131.64 1qx4 h PRO 277 Ca 0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.57 1qx4 h PRO 277 Cb 0.86 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 1qx4 h PRO 277 CO -0.52 0.30 0.03 1.98 -0.23 0.00 0.00 178.00 179.57 1qx4 h MET 278 N 0.00 0.52 0.42 0.86 1.85 -0.89 0.32 114.93 118.01 1qx4 h MET 278 Ca -0.00 -0.15 -0.02 0.00 -0.61 0.00 0.00 59.70 58.91 1qx4 h MET 278 Cb 0.58 -0.05 0.00 0.00 0.43 0.00 0.00 31.60 32.56 1qx4 h MET 278 CO 0.04 0.64 -0.20 0.82 -0.40 0.00 0.00 176.91 177.81 1qx4 h ILE 279 N 0.33 0.59 -0.31 1.77 1.08 -0.49 0.23 117.51 120.71 1qx4 h ILE 279 Ca 0.09 -0.13 -0.15 0.00 -0.39 0.00 0.00 64.86 64.28 1qx4 h ILE 279 Cb 0.39 0.65 -0.01 0.00 -3.07 0.00 0.00 36.82 34.78 1qx4 h ILE 279 CO 0.01 0.02 -0.42 -0.61 -0.69 0.00 0.00 178.15 176.46 1qx4 h GLN 280 N -0.64 0.76 0.00 2.37 5.75 -0.17 0.10 115.11 123.28 1qx4 h GLN 280 Ca -0.06 -0.41 0.00 0.00 -0.15 0.00 0.00 58.65 58.03 1qx4 h GLN 280 Cb 0.48 0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.04 1qx4 h GLN 280 CO 0.10 1.04 -1.62 1.19 -2.65 0.00 0.00 178.83 176.88 1qx4 n PHE 281 N -4.03 0.00 -0.05 3.99 3.72 0.11 -4.25 117.46 116.94 1qx4 n PHE 281 Ca -0.02 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.33 1qx4 n PHE 281 Cb 0.55 -0.32 -0.08 0.00 -0.94 0.00 0.00 39.48 38.69 1qx4 n PHE 281 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1qx4 n ALA 282 N -1.98 1.75 -0.07 4.37 0.00 -0.23 -4.76 120.51 119.59 1qx4 n ALA 282 Ca -0.02 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1qx4 n ALA 282 Cb 0.37 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1qx4 n ALA 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qx4 h LEU 284 N 0.00 -1.33 -1.43 0.00 3.38 -1.01 0.33 115.31 115.25 1qx4 h LEU 284 Ca 0.00 0.24 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 1qx4 h LEU 284 Cb 0.00 0.64 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1qx4 h LEU 284 CO 0.00 -0.31 -0.25 1.55 0.09 0.00 0.00 178.44 179.52 1qx4 h PRO 285 N -0.17 0.05 0.06 1.13 0.13 -1.82 -0.50 132.00 130.88 1qx4 h PRO 285 Ca 0.22 -0.02 -0.26 0.00 -0.87 0.00 0.00 66.00 65.08 1qx4 h PRO 285 Cb 0.56 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 1qx4 h PRO 285 CO -0.72 0.30 -1.27 -0.91 -0.23 0.00 0.00 178.00 175.17 1qx4 h ASN 286 N 0.05 0.18 -0.71 1.44 2.35 -1.45 -0.83 115.58 116.62 1qx4 h ASN 286 Ca 0.01 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.49 1qx4 h ASN 286 Cb 0.47 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.75 1qx4 h ASN 286 CO 0.03 1.18 0.29 -0.07 -1.65 0.00 0.00 177.43 177.21 1qx4 h LEU 287 N 0.03 0.99 -0.19 1.61 3.38 -0.16 0.23 115.31 121.20 1qx4 h LEU 287 Ca -0.13 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1qx4 h LEU 287 Cb 1.90 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.39 1qx4 h LEU 287 CO 0.15 0.88 0.01 -0.08 0.09 0.00 0.00 178.44 179.49 1qx4 h GLU 288 N 1.05 0.33 0.00 1.13 4.81 -1.02 0.43 114.58 121.31 1qx4 h GLU 288 Ca 0.24 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1qx4 h GLU 288 Cb 0.20 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1qx4 h GLU 288 CO -0.02 0.51 -0.23 0.00 -0.73 0.00 0.00 179.01 178.55 1qx4 h ARG 289 N 0.10 0.00 0.00 1.92 3.08 -0.61 -1.01 114.38 117.86 1qx4 h ARG 289 Ca 0.06 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 1qx4 h ARG 289 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1qx4 h ARG 289 CO 0.01 0.23 -0.51 0.28 -1.07 0.00 0.00 179.97 178.90 1qx4 h VAL 290 N 0.00 0.82 0.00 2.04 2.07 -0.27 -3.48 116.25 117.43 1qx4 h VAL 290 Ca -0.00 -2.17 0.00 0.00 0.82 0.00 0.00 66.70 65.35 1qx4 h VAL 290 Cb 0.45 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 1qx4 h VAL 290 CO 0.03 0.47 0.00 0.61 0.02 0.00 0.00 177.57 178.70 1qx4 n GLY 291 N 1.23 1.33 3.66 2.17 0.00 0.23 -4.79 105.19 109.02 1qx4 n GLY 291 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1qx4 n GLY 291 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1qx4 s HIS 292 N -2.00 3.37 0.39 1.61 3.76 0.13 -4.75 115.29 117.79 1qx4 s HIS 292 Ca 0.00 1.47 -0.25 0.00 -0.15 0.00 0.00 55.06 56.12 1qx4 s HIS 292 Cb 0.00 -3.24 -0.09 0.00 1.11 0.00 0.00 32.58 30.37 1qx4 s HIS 292 CO 0.00 -0.43 1.15 -1.25 -0.85 0.00 0.00 174.74 173.37 1qx4 s PRO 293 N 2.96 4.11 0.37 8.40 0.04 -1.26 -4.30 135.00 145.32 1qx4 s PRO 293 Ca 0.44 1.80 0.14 0.00 0.04 0.00 0.00 61.00 63.43 1qx4 s PRO 293 Cb -0.16 -2.70 1.00 0.00 0.04 0.00 0.00 34.50 32.68 1qx4 s PRO 293 CO 0.08 -0.26 1.78 0.87 0.04 0.00 0.00 177.00 179.51 1qx4 h LYS 294 N 2.71 0.49 0.00 4.56 6.56 -1.94 0.21 116.57 129.16 1qx4 h LYS 294 Ca -0.49 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.08 1qx4 h LYS 294 Cb 1.23 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.78 1qx4 h LYS 294 CO 0.63 0.32 0.00 -0.85 -2.06 0.00 0.00 179.45 177.49 1qx4 n GLU 295 N -4.67 0.11 -0.76 3.15 0.00 -1.26 -1.78 120.64 115.43 1qx4 n GLU 295 Ca 0.24 0.34 -0.03 0.00 0.00 0.00 0.00 57.16 57.71 1qx4 n GLU 295 Cb 0.77 -1.71 0.21 0.00 0.00 0.00 0.00 31.44 30.70 1qx4 n GLU 295 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1qx4 n ARG 296 N -1.92 1.98 -4.25 3.44 1.74 0.73 -4.91 116.66 113.48 1qx4 n ARG 296 Ca 0.03 -3.13 -0.17 0.00 -0.77 0.00 0.00 57.85 53.81 1qx4 n ARG 296 Cb 0.21 -1.82 -0.13 0.00 -1.02 0.00 0.00 32.46 29.70 1qx4 n ARG 296 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1qx4 s PHE 298 N -0.75 -0.01 -0.16 0.00 5.36 0.99 -4.92 117.98 118.48 1qx4 s PHE 298 Ca -0.01 0.08 0.01 0.00 -0.96 0.00 0.00 56.93 56.05 1qx4 s PHE 298 Cb -0.07 -0.05 0.01 0.00 -0.34 0.00 0.00 43.02 42.57 1qx4 s PHE 298 CO 0.01 -0.03 -0.19 0.99 -1.46 0.00 0.00 175.22 174.53 1qx4 s THR 299 N 0.30 2.26 -2.00 0.12 2.01 -1.26 -0.27 115.64 116.80 1qx4 s THR 299 Ca -0.02 -0.90 0.05 0.00 0.31 0.00 0.00 61.69 61.13 1qx4 s THR 299 Cb -0.03 -1.94 0.15 0.00 0.01 0.00 0.00 72.50 70.69 1qx4 s THR 299 CO -0.01 0.53 0.78 0.49 -0.69 0.00 0.00 174.62 175.73