#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v53 s LYS 2 N 0.00 3.65 0.01 2.12 0.00 -1.26 -2.86 119.74 121.40 1v53 s LYS 2 Ca 0.00 -1.45 -0.30 0.00 0.00 0.00 0.00 55.97 54.22 1v53 s LYS 2 Cb 0.00 -5.24 -0.05 0.00 0.00 0.00 0.00 37.83 32.54 1v53 s LYS 2 CO 0.00 -2.07 1.27 -1.64 0.00 0.00 0.00 175.35 172.91 1v53 s MET 3 N 4.12 4.35 -0.40 1.78 -1.94 -0.82 -4.91 119.30 121.49 1v53 s MET 3 Ca 0.43 1.82 -0.10 0.00 -1.71 0.00 0.00 55.69 56.13 1v53 s MET 3 Cb -0.01 -3.47 0.05 0.00 2.01 0.00 0.00 34.83 33.41 1v53 s MET 3 CO -0.08 -0.42 0.23 0.15 -0.01 0.00 0.00 175.02 174.89 1v53 s LYS 4 N 1.81 2.72 -0.12 2.03 1.02 -1.26 -0.14 119.74 125.80 1v53 s LYS 4 Ca 0.60 -1.27 -0.03 0.00 0.02 0.00 0.00 55.97 55.29 1v53 s LYS 4 Cb -0.29 -3.76 -0.03 0.00 -0.52 0.00 0.00 37.83 33.23 1v53 s LYS 4 CO 0.26 -0.83 -0.01 -0.51 -0.92 0.00 0.00 175.35 173.35 1v53 s LEU 5 N 1.49 3.47 -0.34 3.17 1.43 0.43 0.95 118.68 129.28 1v53 s LEU 5 Ca 0.02 0.02 -0.13 0.00 -1.03 0.00 0.00 54.13 53.02 1v53 s LEU 5 Cb -0.21 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 1v53 s LEU 5 CO 0.04 0.27 0.24 0.00 0.23 0.00 0.00 176.35 177.14 1v53 s ALA 6 N -0.24 3.51 -0.33 4.21 0.00 -0.77 -1.58 121.76 126.56 1v53 s ALA 6 Ca 0.05 -1.36 -0.17 0.00 0.00 0.00 0.00 51.96 50.49 1v53 s ALA 6 Cb -0.12 -2.66 -0.01 0.00 0.00 0.00 0.00 23.12 20.32 1v53 s ALA 6 CO 0.02 -0.95 0.45 0.08 0.00 0.00 0.00 175.76 175.37 1v53 s VAL 7 N 1.74 5.08 -0.54 0.00 1.01 -0.56 -0.52 120.40 126.61 1v53 s VAL 7 Ca 0.06 0.35 0.07 0.00 0.00 0.00 0.00 61.98 62.46 1v53 s VAL 7 Cb -0.17 -3.88 0.26 0.00 0.00 0.00 0.00 36.38 32.59 1v53 s VAL 7 CO 0.11 -0.10 0.69 0.18 0.00 0.00 0.00 175.10 175.97 1v53 n LEU 8 N 5.57 2.49 -0.30 3.92 4.32 0.45 -1.50 117.00 131.94 1v53 n LEU 8 Ca -0.06 -5.20 0.09 0.00 -0.02 0.00 0.00 56.01 50.82 1v53 n LEU 8 Cb 0.49 -0.15 0.25 0.00 -1.62 0.00 0.00 43.42 42.40 1v53 n LEU 8 CO 0.42 2.10 1.10 1.55 -1.22 0.00 0.00 177.39 181.35 1v53 h PRO 9 N 3.94 0.58 0.00 3.23 0.13 -1.80 -2.66 132.00 135.42 1v53 h PRO 9 Ca 0.15 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1v53 h PRO 9 Cb 0.74 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1v53 h PRO 9 CO 0.69 0.39 0.00 0.41 -0.23 0.00 0.00 178.00 179.26 1v53 n GLY 10 N -1.33 -0.10 2.37 1.56 0.00 -1.26 -1.83 105.19 104.61 1v53 n GLY 10 Ca 0.19 -1.13 -0.15 0.00 0.00 0.00 0.00 46.02 44.93 1v53 n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v53 n ASP 11 N 1.83 0.71 0.00 1.61 10.43 -0.20 -4.30 116.55 126.64 1v53 n ASP 11 Ca 0.00 -1.64 0.00 0.00 2.57 0.00 0.00 54.79 55.72 1v53 n ASP 11 Cb 0.00 -0.43 0.00 0.00 1.84 0.00 0.00 41.12 42.53 1v53 n ASP 11 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1v53 n GLY 12 N 0.22 2.46 0.00 0.44 0.00 -1.26 0.83 105.19 107.87 1v53 n GLY 12 Ca 0.10 0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.35 1v53 n GLY 12 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1v53 n ILE 13 N 0.00 0.24 -0.04 -0.61 -5.35 0.61 -4.22 119.36 110.00 1v53 n ILE 13 Ca 0.00 0.06 -0.01 0.00 -0.27 0.00 0.00 62.75 62.53 1v53 n ILE 13 Cb 0.00 -0.67 -0.01 0.00 -1.74 0.00 0.00 39.64 37.23 1v53 n ILE 13 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v53 n GLY 14 N 0.75 -2.65 0.30 3.28 0.00 0.24 -0.18 105.19 106.93 1v53 n GLY 14 Ca 0.11 0.56 0.11 0.00 0.00 0.00 0.00 46.02 46.80 1v53 n GLY 14 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v53 h PRO 15 N 0.00 0.07 0.67 1.61 0.13 -1.72 -1.60 132.00 131.15 1v53 h PRO 15 Ca 0.01 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.11 1v53 h PRO 15 Cb 0.04 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.15 1v53 h PRO 15 CO -0.08 0.04 -0.36 0.93 -0.23 0.00 0.00 178.00 178.30 1v53 h GLU 16 N 0.07 -0.91 -0.51 0.86 5.08 -0.82 -2.28 114.58 116.07 1v53 h GLU 16 Ca 0.10 0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1v53 h GLU 16 Cb 0.29 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1v53 h GLU 16 CO -0.01 -0.61 0.08 -0.39 -1.00 0.00 0.00 179.01 177.09 1v53 h VAL 17 N -0.94 1.25 -0.92 3.13 -1.51 -1.08 -2.87 116.25 113.31 1v53 h VAL 17 Ca -0.09 -0.94 0.19 0.00 -1.23 0.00 0.00 66.70 64.64 1v53 h VAL 17 Cb 0.74 0.88 -0.11 0.00 -2.13 0.00 0.00 31.29 30.67 1v53 h VAL 17 CO 0.12 0.33 0.48 -0.03 -1.23 0.00 0.00 177.57 177.25 1v53 h MET 18 N 0.72 0.56 -0.60 5.19 -1.53 -1.26 0.13 114.93 118.14 1v53 h MET 18 Ca 0.15 -0.03 0.06 0.00 -3.44 0.00 0.00 59.70 56.44 1v53 h MET 18 Cb 0.40 -0.13 -0.04 0.00 -0.55 0.00 0.00 31.60 31.29 1v53 h MET 18 CO 0.01 0.37 0.40 0.22 0.14 0.00 0.00 176.91 178.05 1v53 h ASP 19 N 0.58 0.51 0.06 1.39 3.58 -1.17 -1.06 116.42 120.31 1v53 h ASP 19 Ca 0.54 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.99 1v53 h ASP 19 Cb 0.90 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.85 1v53 h ASP 19 CO -0.43 0.33 -0.03 0.00 -2.88 0.00 0.00 179.24 176.23 1v53 h ALA 20 N 1.68 -0.08 -0.37 -0.78 0.00 -0.81 -1.38 119.26 117.52 1v53 h ALA 20 Ca 0.26 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.11 1v53 h ALA 20 Cb 0.28 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1v53 h ALA 20 CO -0.08 -0.43 0.00 0.00 0.00 0.00 0.00 179.25 178.74 1v53 h ALA 21 N 0.63 0.34 -0.75 0.00 0.00 -1.07 0.05 119.26 118.46 1v53 h ALA 21 Ca -0.01 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1v53 h ALA 21 Cb 0.27 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1v53 h ALA 21 CO 0.01 -0.40 0.36 0.82 0.00 0.00 0.00 179.25 180.04 1v53 h ILE 22 N 0.10 1.24 -0.07 0.00 2.04 -1.15 0.20 117.51 119.87 1v53 h ILE 22 Ca 0.18 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 1v53 h ILE 22 Cb 0.25 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1v53 h ILE 22 CO -0.30 0.29 0.02 0.03 0.00 0.00 0.00 178.15 178.18 1v53 h ARG 23 N 1.05 0.11 -0.81 2.37 3.08 -0.61 -1.58 114.38 118.00 1v53 h ARG 23 Ca 0.26 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.29 1v53 h ARG 23 Cb 0.12 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1v53 h ARG 23 CO -0.03 0.31 0.53 0.28 -1.07 0.00 0.00 179.97 179.99 1v53 h VAL 24 N -0.10 1.21 0.45 2.04 2.07 -0.80 -2.47 116.25 118.65 1v53 h VAL 24 Ca 0.02 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 1v53 h VAL 24 Cb 0.25 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1v53 h VAL 24 CO 0.00 0.20 -0.22 -0.07 0.02 0.00 0.00 177.57 177.51 1v53 h LEU 25 N 1.09 -0.51 -0.80 2.57 3.38 -0.46 -1.17 115.31 119.42 1v53 h LEU 25 Ca 0.29 -0.01 0.19 0.00 0.09 0.00 0.00 57.88 58.44 1v53 h LEU 25 Cb -0.12 0.13 -0.12 0.00 0.09 0.00 0.00 40.66 40.64 1v53 h LEU 25 CO -0.06 -0.33 0.19 0.11 0.09 0.00 0.00 178.44 178.44 1v53 h LYS 26 N -0.66 0.24 0.06 1.13 1.57 -1.18 -1.68 116.57 116.04 1v53 h LYS 26 Ca -0.06 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1v53 h LYS 26 Cb 0.49 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1v53 h LYS 26 CO 0.10 0.16 -0.03 1.15 -0.57 0.00 0.00 179.45 180.26 1v53 h THR 27 N 0.24 0.00 -1.00 -0.16 2.02 -1.14 -0.89 112.91 111.99 1v53 h THR 27 Ca 0.47 0.00 0.31 0.00 0.77 0.00 0.00 66.41 67.96 1v53 h THR 27 Cb 0.85 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 67.08 1v53 h THR 27 CO -0.57 0.00 0.16 0.58 0.37 0.00 0.00 175.52 176.05 1v53 h VAL 28 N -0.08 0.01 0.00 3.16 2.07 -0.87 -3.24 116.25 117.30 1v53 h VAL 28 Ca -0.01 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1v53 h VAL 28 Cb 0.06 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1v53 h VAL 28 CO 0.01 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.78 1v53 n LEU 29 N -5.43 0.95 -4.39 2.57 4.77 -0.66 -4.74 117.00 110.07 1v53 n LEU 29 Ca 0.27 0.24 -0.11 0.00 -0.03 0.00 0.00 56.01 56.38 1v53 n LEU 29 Cb 0.90 -0.30 -0.09 0.00 -2.33 0.00 0.00 43.42 41.60 1v53 n LEU 29 CO -0.05 -0.30 1.24 0.47 -1.33 0.00 0.00 177.39 177.42 1v53 n ASP 30 N -1.54 -0.06 0.00 -1.43 8.00 -0.34 -2.45 116.55 118.73 1v53 n ASP 30 Ca 0.00 -1.66 0.00 0.00 0.71 0.00 0.00 54.79 53.84 1v53 n ASP 30 Cb 0.00 -1.18 0.00 0.00 -0.02 0.00 0.00 41.12 39.92 1v53 n ASP 30 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1v53 n ASN 31 N 12.71 0.00 0.00 -2.24 0.23 -1.26 -4.81 115.26 119.89 1v53 n ASN 31 Ca 0.34 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.39 1v53 n ASN 31 Cb 0.42 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.12 1v53 n ASN 31 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1v53 n ASP 32 N 0.00 1.25 0.00 0.53 -0.08 -1.02 -5.06 116.55 112.17 1v53 n ASP 32 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1v53 n ASP 32 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1v53 n ASP 32 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1v53 n GLY 33 N 2.16 0.34 2.66 0.27 0.00 -1.26 -5.13 105.19 104.23 1v53 n GLY 33 Ca 0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1v53 n GLY 33 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1v53 s HIS 34 N 0.00 1.30 0.64 1.61 3.76 -1.26 -4.19 115.29 117.14 1v53 s HIS 34 Ca 0.00 -1.56 -0.17 0.00 -0.15 0.00 0.00 55.06 53.18 1v53 s HIS 34 Cb 0.00 -1.46 -0.01 0.00 1.11 0.00 0.00 32.58 32.22 1v53 s HIS 34 CO 0.00 -0.86 1.21 -1.21 -0.85 0.00 0.00 174.74 173.03 1v53 s GLU 35 N 1.61 2.69 -0.25 1.40 8.01 -1.14 -4.24 118.70 126.78 1v53 s GLU 35 Ca 0.11 1.79 -0.04 0.00 0.01 0.00 0.00 54.97 56.84 1v53 s GLU 35 Cb -0.18 -1.90 0.13 0.00 -4.31 0.00 0.00 34.13 27.88 1v53 s GLU 35 CO -0.25 -1.42 0.45 0.00 0.01 0.00 0.00 175.26 174.05 1v53 s ALA 36 N -1.75 -1.41 -0.16 5.21 0.00 -1.26 -1.95 121.76 120.44 1v53 s ALA 36 Ca 0.76 1.34 -0.05 0.00 0.00 0.00 0.00 51.96 54.01 1v53 s ALA 36 Cb -0.30 -1.70 -0.03 0.00 0.00 0.00 0.00 23.12 21.09 1v53 s ALA 36 CO 0.38 -1.13 -0.01 0.08 0.00 0.00 0.00 175.76 175.08 1v53 s VAL 37 N 2.65 4.17 0.02 0.00 1.01 0.80 -4.97 120.40 124.08 1v53 s VAL 37 Ca 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1v53 s VAL 37 Cb -0.14 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1v53 s VAL 37 CO -0.16 0.48 0.10 -0.36 0.00 0.00 0.00 175.10 175.16 1v53 s PHE 38 N 0.37 3.31 -0.14 5.22 0.08 -1.26 -0.43 117.98 125.13 1v53 s PHE 38 Ca -0.02 0.20 -0.04 0.00 0.12 0.00 0.00 56.93 57.19 1v53 s PHE 38 Cb -0.14 -1.73 0.06 0.00 -0.57 0.00 0.00 43.02 40.65 1v53 s PHE 38 CO 0.02 0.56 0.16 -2.00 -0.10 0.00 0.00 175.22 173.86 1v53 s GLU 39 N -1.93 0.08 0.36 0.44 2.12 -0.61 -4.96 118.70 114.20 1v53 s GLU 39 Ca 0.25 0.30 -0.25 0.00 0.36 0.00 0.00 54.97 55.63 1v53 s GLU 39 Cb -0.12 -0.92 -0.10 0.00 0.26 0.00 0.00 34.13 33.25 1v53 s GLU 39 CO 0.17 -0.50 0.98 -0.80 -0.54 0.00 0.00 175.26 174.58 1v53 s ASN 40 N 2.26 7.09 -0.02 -1.70 -0.87 -1.26 -1.49 114.94 118.95 1v53 s ASN 40 Ca 0.04 1.89 -0.09 0.00 -1.57 0.00 0.00 52.86 53.13 1v53 s ASN 40 Cb -0.14 -2.58 0.01 0.00 -0.02 0.00 0.00 41.25 38.52 1v53 s ASN 40 CO -0.08 -0.25 0.19 0.00 -2.57 0.00 0.00 177.10 174.40 1v53 s ALA 41 N -1.71 -0.48 0.36 0.60 0.00 -0.56 -4.91 121.76 115.06 1v53 s ALA 41 Ca 0.54 0.12 -0.11 0.00 0.00 0.00 0.00 51.96 52.51 1v53 s ALA 41 Cb -0.18 0.01 -0.07 0.00 0.00 0.00 0.00 23.12 22.88 1v53 s ALA 41 CO 0.24 -0.20 0.73 -0.51 0.00 0.00 0.00 175.76 176.01 1v53 s LEU 42 N -1.09 3.93 -0.08 0.00 1.02 -1.26 -4.35 118.68 116.85 1v53 s LEU 42 Ca -0.12 1.11 -0.31 0.00 0.02 0.00 0.00 54.13 54.84 1v53 s LEU 42 Cb -0.06 -3.96 0.08 0.00 0.02 0.00 0.00 46.19 42.27 1v53 s LEU 42 CO 0.02 -0.31 0.73 -0.51 0.02 0.00 0.00 176.35 176.29 1v53 s ILE 43 N -2.21 0.00 0.00 -0.59 2.07 -1.26 -4.51 121.20 114.69 1v53 s ILE 43 Ca 0.51 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.75 1v53 s ILE 43 Cb -0.10 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.49 1v53 s ILE 43 CO 0.27 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.91 1v53 n GLY 44 N 0.98 -0.11 0.38 1.50 0.00 0.18 -3.66 105.19 104.46 1v53 n GLY 44 Ca -0.18 -1.00 0.15 0.00 0.00 0.00 0.00 46.02 45.00 1v53 n GLY 44 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1v53 h GLY 45 N 0.00 0.70 1.14 -0.02 0.00 -1.88 -0.58 103.07 102.43 1v53 h GLY 45 Ca 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 1v53 h GLY 45 CO 0.00 0.06 0.36 0.00 0.00 0.00 0.00 176.54 176.96 1v53 h ALA 46 N 1.65 1.19 0.03 3.60 0.00 -1.88 -1.55 119.26 122.30 1v53 h ALA 46 Ca 0.37 -0.15 -0.22 0.00 0.00 0.00 0.00 54.91 54.90 1v53 h ALA 46 Cb 0.84 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1v53 h ALA 46 CO -0.12 0.61 -0.99 0.00 0.00 0.00 0.00 179.25 178.76 1v53 h ALA 47 N 1.30 0.38 -0.98 0.00 0.00 -1.30 -2.77 119.26 115.89 1v53 h ALA 47 Ca 0.26 -0.79 0.03 0.00 0.00 0.00 0.00 54.91 54.41 1v53 h ALA 47 Cb 0.12 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1v53 h ALA 47 CO -0.03 0.98 0.64 0.82 0.00 0.00 0.00 179.25 181.66 1v53 h ILE 48 N 0.09 1.18 -0.17 0.00 2.04 -0.69 0.35 117.51 120.31 1v53 h ILE 48 Ca -0.06 -0.43 -0.06 0.00 1.00 0.00 0.00 64.86 65.31 1v53 h ILE 48 Cb 1.67 -0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1v53 h ILE 48 CO 0.15 0.23 -0.12 0.44 0.00 0.00 0.00 178.15 178.86 1v53 h ASP 49 N 1.25 0.40 -0.07 1.72 3.32 -1.24 0.19 116.42 121.98 1v53 h ASP 49 Ca 0.38 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1v53 h ASP 49 Cb -0.02 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1v53 h ASP 49 CO -0.11 0.75 0.00 -0.62 -1.72 0.00 0.00 179.24 177.54 1v53 n GLU 50 N -4.57 1.81 -0.53 3.56 -0.58 -1.05 -4.46 120.64 114.82 1v53 n GLU 50 Ca -0.06 -1.18 -0.01 0.00 -0.42 0.00 0.00 57.16 55.49 1v53 n GLU 50 Cb 0.34 -1.46 -0.01 0.00 -0.57 0.00 0.00 31.44 29.74 1v53 n GLU 50 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1v53 n ALA 51 N 0.42 1.98 -3.61 0.62 0.00 0.12 -5.03 120.51 115.02 1v53 n ALA 51 Ca 0.18 -0.12 -0.24 0.00 0.00 0.00 0.00 53.44 53.25 1v53 n ALA 51 Cb 0.39 -0.07 -0.04 0.00 0.00 0.00 0.00 19.45 19.74 1v53 n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v53 n GLY 52 N 0.00 -0.45 3.58 0.00 0.00 0.66 -4.87 105.19 104.11 1v53 n GLY 52 Ca -0.05 0.05 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1v53 n GLY 52 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1v53 s THR 53 N -2.75 -0.59 0.52 2.61 -1.32 -1.24 -4.93 115.64 107.94 1v53 s THR 53 Ca 0.46 0.02 0.28 0.00 -1.21 0.00 0.00 61.69 61.24 1v53 s THR 53 Cb -0.27 -0.94 0.44 0.00 -1.51 0.00 0.00 72.50 70.22 1v53 s THR 53 CO 0.57 0.01 1.93 1.55 -2.21 0.00 0.00 174.62 176.47 1v53 h PRO 54 N 7.65 0.04 -3.66 7.08 0.13 -1.85 -3.23 132.00 138.16 1v53 h PRO 54 Ca -0.23 -0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.28 1v53 h PRO 54 Cb 1.15 -0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.87 1v53 h PRO 54 CO 0.13 0.03 -0.72 -1.17 -0.23 0.00 0.00 178.00 176.04 1v53 s LEU 55 N -8.71 3.35 0.17 1.56 2.96 -1.26 -0.65 118.68 116.10 1v53 s LEU 55 Ca -0.05 -2.28 -0.31 0.00 -0.22 0.00 0.00 54.13 51.27 1v53 s LEU 55 Cb 0.21 -1.23 -0.09 0.00 0.50 0.00 0.00 46.19 45.58 1v53 s LEU 55 CO 0.76 -0.33 1.40 -2.84 -1.32 0.00 0.00 176.35 174.01 1v53 s PRO 56 N 0.76 4.32 0.31 0.98 0.02 -1.25 -4.92 135.00 135.23 1v53 s PRO 56 Ca 0.13 2.14 0.09 0.00 0.02 0.00 0.00 61.00 63.38 1v53 s PRO 56 Cb -0.21 -3.20 0.86 0.00 0.02 0.00 0.00 34.50 31.97 1v53 s PRO 56 CO -0.09 -0.40 1.72 0.93 -0.33 0.00 0.00 177.00 178.82 1v53 h GLU 57 N 6.11 0.51 0.00 5.54 3.07 -1.97 0.64 114.58 128.47 1v53 h GLU 57 Ca -0.44 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.33 1v53 h GLU 57 Cb 1.21 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 29.00 1v53 h GLU 57 CO 0.83 0.34 -0.32 1.49 -1.40 0.00 0.00 179.01 179.95 1v53 h GLU 58 N 0.52 0.00 -0.21 2.33 4.81 -1.99 -2.87 114.58 117.17 1v53 h GLU 58 Ca 0.63 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.84 1v53 h GLU 58 Cb 1.22 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 1v53 h GLU 58 CO -0.50 0.32 0.03 1.15 -0.73 0.00 0.00 179.01 179.28 1v53 h THR 59 N 0.00 1.23 -1.00 0.32 2.02 -0.03 -0.73 112.91 114.71 1v53 h THR 59 Ca -0.00 -0.76 0.09 0.00 0.77 0.00 0.00 66.41 66.51 1v53 h THR 59 Cb 0.61 1.33 -0.08 0.00 -1.74 0.00 0.00 68.15 68.27 1v53 h THR 59 CO 0.04 0.24 0.64 -0.07 0.37 0.00 0.00 175.52 176.74 1v53 h LEU 60 N 0.14 0.98 -0.01 2.58 3.38 -1.29 0.44 115.31 121.54 1v53 h LEU 60 Ca 0.06 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1v53 h LEU 60 Cb 0.33 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1v53 h LEU 60 CO 0.00 0.58 0.00 0.44 0.09 0.00 0.00 178.44 179.56 1v53 h ASP 61 N 1.09 0.01 -0.35 -0.43 3.45 -1.28 0.31 116.42 119.21 1v53 h ASP 61 Ca 0.47 -0.14 0.08 0.00 0.43 0.00 0.00 57.03 57.86 1v53 h ASP 61 Cb 0.33 -0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 39.02 1v53 h ASP 61 CO -0.22 0.15 -0.18 0.40 -1.57 0.00 0.00 179.24 177.81 1v53 h ILE 62 N -0.13 0.46 0.02 0.35 1.08 0.03 -2.46 117.51 116.86 1v53 h ILE 62 Ca 0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1v53 h ILE 62 Cb 0.14 0.46 0.00 0.00 -3.07 0.00 0.00 36.82 34.35 1v53 h ILE 62 CO -0.00 0.00 -0.01 0.00 -0.69 0.00 0.00 178.15 177.45 1v53 h ARG 64 N -0.19 0.00 -0.06 0.00 3.08 0.07 0.18 114.38 117.46 1v53 h ARG 64 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1v53 h ARG 64 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1v53 h ARG 64 CO 0.00 0.00 0.00 2.89 -1.07 0.00 0.00 179.97 181.79 1v53 n ARG 65 N -2.19 0.91 -3.75 0.04 1.85 -1.06 -5.00 116.66 107.46 1v53 n ARG 65 Ca -0.01 -1.31 -0.26 0.00 -1.00 0.00 0.00 57.85 55.26 1v53 n ARG 65 Cb 0.25 -1.23 -0.03 0.00 -1.05 0.00 0.00 32.46 30.39 1v53 n ARG 65 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1v53 s SER 66 N -0.99 6.36 0.30 2.89 0.01 0.62 -4.95 113.70 117.94 1v53 s SER 66 Ca 0.15 0.33 0.25 0.00 1.31 0.00 0.00 55.95 57.99 1v53 s SER 66 Cb 0.10 -1.98 0.65 0.00 0.21 0.00 0.00 66.02 65.00 1v53 s SER 66 CO 0.15 -0.04 1.72 0.44 0.41 0.00 0.00 173.24 175.92 1v53 h ASP 67 N 1.90 0.00 -4.87 2.44 3.45 0.31 -3.47 116.42 116.17 1v53 h ASP 67 Ca -0.48 0.00 0.17 0.00 0.43 0.00 0.00 57.03 57.15 1v53 h ASP 67 Cb 1.20 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 39.83 1v53 h ASP 67 CO 0.67 0.00 0.57 0.00 -1.57 0.00 0.00 179.24 178.91 1v53 s ALA 68 N -3.15 -1.86 -0.13 3.45 0.00 -1.19 -4.34 121.76 114.55 1v53 s ALA 68 Ca 0.09 0.84 0.03 0.00 0.00 0.00 0.00 51.96 52.92 1v53 s ALA 68 Cb 0.10 0.39 0.00 0.00 0.00 0.00 0.00 23.12 23.61 1v53 s ALA 68 CO 0.62 -0.80 -0.22 0.42 0.00 0.00 0.00 175.76 175.78 1v53 s ILE 69 N -2.99 2.15 -0.31 0.00 1.01 -0.43 -1.85 121.20 118.77 1v53 s ILE 69 Ca 0.08 -0.96 -0.11 0.00 0.00 0.00 0.00 60.65 59.66 1v53 s ILE 69 Cb -0.01 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.59 1v53 s ILE 69 CO -0.05 0.55 0.19 -0.76 0.00 0.00 0.00 174.94 174.87 1v53 s LEU 70 N 0.64 4.24 0.00 2.97 1.43 0.32 0.08 118.68 128.36 1v53 s LEU 70 Ca -0.11 -0.36 0.06 0.00 -1.03 0.00 0.00 54.13 52.68 1v53 s LEU 70 Cb -0.16 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 43.96 1v53 s LEU 70 CO 0.02 -0.18 -0.18 -0.22 0.23 0.00 0.00 176.35 176.03 1v53 s LEU 71 N 1.69 2.07 0.00 1.79 0.20 0.82 -0.41 118.68 124.85 1v53 s LEU 71 Ca 0.06 -0.37 0.00 0.00 0.69 0.00 0.00 54.13 54.51 1v53 s LEU 71 Cb -0.17 -0.88 0.00 0.00 -0.43 0.00 0.00 46.19 44.71 1v53 s LEU 71 CO 0.09 0.18 0.00 0.61 -0.29 0.00 0.00 176.35 176.94 1v53 n GLY 72 N 2.42 1.00 3.75 7.98 0.00 -1.00 -3.98 105.19 115.35 1v53 n GLY 72 Ca -0.16 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 1v53 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v53 s ALA 73 N -4.00 -1.44 0.13 4.61 0.00 -0.76 -4.32 121.76 115.99 1v53 s ALA 73 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 51.96 51.95 1v53 s ALA 73 Cb 0.00 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.85 1v53 s ALA 73 CO 0.00 -0.98 0.06 0.14 0.00 0.00 0.00 175.76 174.97 1v53 s VAL 74 N -3.66 0.11 0.00 0.00 -7.23 -1.26 -1.03 120.40 107.33 1v53 s VAL 74 Ca 0.10 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 1v53 s VAL 74 Cb -0.04 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.83 1v53 s VAL 74 CO 0.02 -0.44 0.00 0.61 -0.31 0.00 0.00 175.10 174.98 1v53 n GLY 75 N -0.11 2.83 0.00 2.32 0.00 -1.26 -4.39 105.19 104.58 1v53 n GLY 75 Ca -0.05 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1v53 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v53 n GLY 76 N 0.33 1.53 0.26 -0.02 0.00 -1.26 -4.41 105.19 101.63 1v53 n GLY 76 Ca 0.00 -0.70 0.01 0.00 0.00 0.00 0.00 46.02 45.33 1v53 n GLY 76 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1v53 h PRO 77 N 0.00 0.42 0.00 1.61 0.11 -1.99 -2.53 132.00 129.62 1v53 h PRO 77 Ca 0.00 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1v53 h PRO 77 Cb 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.05 1v53 h PRO 77 CO 0.00 0.48 0.12 -0.22 -0.21 0.00 0.00 178.00 178.17 1v53 h LYS 78 N 0.41 0.00 0.00 1.05 3.64 -2.03 -2.23 116.57 117.41 1v53 h LYS 78 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1v53 h LYS 78 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1v53 h LYS 78 CO 0.01 0.00 0.00 0.91 -2.27 0.00 0.00 179.45 178.10 1v53 n TRP 79 N -2.33 0.00 0.31 1.91 8.01 -1.03 -4.80 117.44 119.51 1v53 n TRP 79 Ca -0.01 -0.05 0.02 0.00 -1.31 0.00 0.00 57.50 56.15 1v53 n TRP 79 Cb 0.16 -0.01 0.12 0.00 -2.01 0.00 0.00 31.31 29.57 1v53 n TRP 79 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1v53 n ASP 80 N -0.05 0.00 0.00 -0.99 8.00 -0.84 -3.32 116.55 119.35 1v53 n ASP 80 Ca 0.00 -0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.32 1v53 n ASP 80 Cb 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 1v53 n ASP 80 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1v53 n HIS 81 N -0.92 0.00 -0.84 1.24 8.25 -1.26 -5.07 115.22 116.62 1v53 n HIS 81 Ca 0.03 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.15 1v53 n HIS 81 Cb 0.01 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.23 1v53 n HIS 81 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1v53 n ASN 82 N -2.24 -3.10 -4.50 0.41 0.23 -1.21 -4.70 115.26 100.15 1v53 n ASN 82 Ca 0.00 0.27 -0.57 0.00 -0.53 0.00 0.00 54.58 53.76 1v53 n ASN 82 Cb 0.44 -1.08 -0.07 0.00 -2.08 0.00 0.00 39.78 36.99 1v53 n ASN 82 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 1v53 n PRO 83 N -0.62 0.15 0.13 -0.53 -0.04 -1.26 -4.71 135.00 128.13 1v53 n PRO 83 Ca 0.04 0.06 0.06 0.00 -0.04 0.00 0.00 63.50 63.62 1v53 n PRO 83 Cb 0.55 -1.52 0.31 0.00 -0.04 0.00 0.00 33.50 32.80 1v53 n PRO 83 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v53 n ALA 84 N 1.45 0.66 -0.11 0.55 0.00 -1.26 0.12 120.51 121.92 1v53 n ALA 84 Ca 0.19 0.11 -0.09 0.00 0.00 0.00 0.00 53.44 53.65 1v53 n ALA 84 Cb 0.11 -0.80 0.05 0.00 0.00 0.00 0.00 19.45 18.81 1v53 n ALA 84 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1v53 h SER 85 N 0.00 0.88 -1.77 0.00 0.87 -1.99 -3.29 113.55 108.24 1v53 h SER 85 Ca 0.00 -0.33 -0.59 0.00 -1.23 0.00 0.00 61.79 59.64 1v53 h SER 85 Cb 0.50 -0.24 -0.42 0.00 -0.44 0.00 0.00 62.40 61.80 1v53 h SER 85 CO 0.00 1.08 -0.71 0.00 -0.53 0.00 0.00 176.83 176.67 1v53 n LEU 86 N -4.10 4.60 -4.81 2.23 -0.00 0.32 -4.95 117.00 110.29 1v53 n LEU 86 Ca -0.00 -5.36 -0.32 0.00 -0.00 0.00 0.00 56.01 50.32 1v53 n LEU 86 Cb 0.46 -0.48 -0.06 0.00 -0.00 0.00 0.00 43.42 43.33 1v53 n LEU 86 CO 0.46 2.27 -0.23 -0.13 -0.00 0.00 0.00 177.39 179.76 1v53 s ARG 87 N -3.51 3.10 0.31 1.47 0.52 -1.20 -4.75 118.95 114.89 1v53 s ARG 87 Ca 0.48 -0.52 0.04 0.00 -0.52 0.00 0.00 55.73 55.21 1v53 s ARG 87 Cb 0.36 -2.87 0.80 0.00 0.52 0.00 0.00 34.95 33.76 1v53 s ARG 87 CO -0.17 0.62 1.60 -1.35 0.02 0.00 0.00 175.30 176.02 1v53 h PRO 88 N 3.71 0.07 -0.48 3.54 0.11 -1.87 -1.48 132.00 135.59 1v53 h PRO 88 Ca -0.48 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.69 1v53 h PRO 88 Cb 1.17 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.21 1v53 h PRO 88 CO 0.66 0.04 0.16 0.93 -0.21 0.00 0.00 178.00 179.58 1v53 h GLU 89 N 0.07 0.32 -0.91 1.05 3.07 -1.95 -2.47 114.58 113.76 1v53 h GLU 89 Ca 0.61 -0.02 0.08 0.00 -0.50 0.00 0.00 59.36 59.53 1v53 h GLU 89 Cb 1.30 -0.07 -0.06 0.00 -0.84 0.00 0.00 28.75 29.08 1v53 h GLU 89 CO -0.82 0.21 0.59 -0.22 -1.40 0.00 0.00 179.01 177.37 1v53 h LYS 90 N 0.33 0.96 0.00 2.33 1.63 -1.58 -0.64 116.57 119.60 1v53 h LYS 90 Ca 0.23 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.95 1v53 h LYS 90 Cb 0.24 -0.22 -0.00 0.00 -0.60 0.00 0.00 32.23 31.66 1v53 h LYS 90 CO -0.24 0.63 -0.08 0.78 -3.45 0.00 0.00 179.45 177.09 1v53 h GLY 91 N 0.98 0.00 0.61 5.01 0.00 -1.46 0.14 103.07 108.35 1v53 h GLY 91 Ca 0.40 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.54 1v53 h GLY 91 CO -0.16 0.00 -0.89 -2.00 0.00 0.00 0.00 176.54 173.49 1v53 h LEU 92 N 0.00 0.41 -0.73 3.11 5.85 -1.14 -2.62 115.31 120.19 1v53 h LEU 92 Ca -0.00 -0.93 0.02 0.00 0.84 0.00 0.00 57.88 57.81 1v53 h LEU 92 Cb 0.19 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1v53 h LEU 92 CO 0.01 1.41 0.47 -0.07 -0.34 0.00 0.00 178.44 179.93 1v53 h LEU 93 N -0.41 0.79 -0.60 2.25 3.38 -1.02 -1.32 115.31 118.39 1v53 h LEU 93 Ca -0.17 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1v53 h LEU 93 Cb 1.62 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 42.16 1v53 h LEU 93 CO 0.12 0.56 0.32 1.23 0.09 0.00 0.00 178.44 180.76 1v53 h GLY 94 N 0.94 0.90 1.34 0.83 0.00 -1.06 -2.18 103.07 103.84 1v53 h GLY 94 Ca 0.28 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1v53 h GLY 94 CO -0.09 0.39 0.33 -2.00 0.00 0.00 0.00 176.54 175.17 1v53 h LEU 95 N 0.81 0.77 0.10 3.11 5.85 -0.97 0.24 115.31 125.23 1v53 h LEU 95 Ca 0.21 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1v53 h LEU 95 Cb 0.05 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.89 1v53 h LEU 95 CO -0.03 0.63 -0.05 -0.09 -0.34 0.00 0.00 178.44 178.56 1v53 h ARG 96 N 0.87 -0.14 0.71 1.25 2.43 -0.88 -2.10 114.38 116.54 1v53 h ARG 96 Ca 0.22 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.36 1v53 h ARG 96 Cb 0.04 0.03 0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1v53 h ARG 96 CO -0.03 0.07 -0.34 0.87 -1.51 0.00 0.00 179.97 179.03 1v53 h LYS 97 N -0.33 -0.93 -0.33 0.20 1.57 -1.09 -1.15 116.57 114.52 1v53 h LYS 97 Ca -0.01 0.06 0.10 0.00 -1.87 0.00 0.00 60.65 58.92 1v53 h LYS 97 Cb 0.27 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1v53 h LYS 97 CO 0.02 -0.60 0.54 1.49 -0.57 0.00 0.00 179.45 180.33 1v53 h GLU 98 N -1.01 0.00 -0.01 3.15 4.57 -0.57 0.75 114.58 121.45 1v53 h GLU 98 Ca -0.10 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1v53 h GLU 98 Cb 0.75 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.34 1v53 h GLU 98 CO 0.16 0.00 -0.66 -1.33 -1.18 0.00 0.00 179.01 176.00 1v53 n MET 99 N -3.31 0.81 -3.44 1.92 2.81 -0.79 -4.99 117.12 110.12 1v53 n MET 99 Ca 0.06 -0.66 -0.20 0.00 -1.81 0.00 0.00 57.70 55.09 1v53 n MET 99 Cb 0.68 -1.48 0.07 0.00 -0.71 0.00 0.00 33.22 31.78 1v53 n MET 99 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v53 n GLY 100 N 1.45 -0.34 3.66 3.03 0.00 0.26 -4.97 105.19 108.27 1v53 n GLY 100 Ca 0.07 0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1v53 n GLY 100 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v53 s LEU 101 N -6.43 4.15 -0.01 0.99 1.43 -0.98 -4.65 118.68 113.18 1v53 s LEU 101 Ca 0.48 0.90 0.07 0.00 -1.03 0.00 0.00 54.13 54.55 1v53 s LEU 101 Cb -0.21 -2.95 -0.11 0.00 0.03 0.00 0.00 46.19 42.95 1v53 s LEU 101 CO 0.63 -0.29 0.19 2.22 0.23 0.00 0.00 176.35 179.32 1v53 n PHE 102 N 5.07 0.00 -4.33 0.29 1.16 -0.27 -4.73 117.46 114.64 1v53 n PHE 102 Ca -0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.24 1v53 n PHE 102 Cb 0.50 -0.14 -0.09 0.00 -1.61 0.00 0.00 39.48 38.14 1v53 n PHE 102 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1v53 s ALA 103 N -2.35 3.27 -0.21 1.98 0.00 -0.44 0.47 121.76 124.47 1v53 s ALA 103 Ca -0.02 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.05 1v53 s ALA 103 Cb 0.05 -1.38 0.05 0.00 0.00 0.00 0.00 23.12 21.84 1v53 s ALA 103 CO 0.30 0.63 -0.10 1.21 0.00 0.00 0.00 175.76 177.79 1v53 s ASN 104 N -1.33 3.65 -0.25 0.00 2.47 -0.40 -0.88 114.94 118.20 1v53 s ASN 104 Ca 0.17 -1.01 -0.13 0.00 0.42 0.00 0.00 52.86 52.31 1v53 s ASN 104 Cb -0.11 -1.31 -0.04 0.00 -1.45 0.00 0.00 41.25 38.33 1v53 s ASN 104 CO 0.08 -0.16 0.28 -0.76 -3.72 0.00 0.00 177.10 172.82 1v53 s LEU 105 N 1.33 4.07 -0.64 3.21 1.02 0.15 -0.74 118.68 127.08 1v53 s LEU 105 Ca -0.03 0.20 0.06 0.00 0.02 0.00 0.00 54.13 54.38 1v53 s LEU 105 Cb -0.17 -2.28 0.21 0.00 0.02 0.00 0.00 46.19 43.97 1v53 s LEU 105 CO -0.08 -0.07 0.61 0.54 0.02 0.00 0.00 176.35 177.37 1v53 n ARG 106 N 4.88 2.00 -1.88 1.70 5.12 -0.47 -1.44 116.66 126.57 1v53 n ARG 106 Ca -0.11 -4.43 -0.39 0.00 -1.93 0.00 0.00 57.85 50.98 1v53 n ARG 106 Cb 0.51 -2.18 0.01 0.00 -1.16 0.00 0.00 32.46 29.65 1v53 n ARG 106 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1v53 s PRO 107 N -1.84 3.66 -0.21 5.56 0.04 -1.26 -3.08 135.00 137.88 1v53 s PRO 107 Ca 0.33 2.29 -0.04 0.00 0.04 0.00 0.00 61.00 63.62 1v53 s PRO 107 Cb 0.06 -2.60 0.07 0.00 0.04 0.00 0.00 34.50 32.07 1v53 s PRO 107 CO -0.10 -0.79 0.08 0.08 0.04 0.00 0.00 177.00 176.31 1v53 s VAL 108 N -1.25 0.13 0.13 -0.36 1.01 0.82 -4.64 120.40 116.23 1v53 s VAL 108 Ca 0.62 -0.44 0.07 0.00 0.00 0.00 0.00 61.98 62.23 1v53 s VAL 108 Cb -0.41 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 1v53 s VAL 108 CO 0.52 -0.36 -0.16 -1.59 0.00 0.00 0.00 175.10 173.50 1v53 s LYS 109 N 2.03 1.10 0.37 2.72 -2.85 -1.26 -1.64 119.74 120.21 1v53 s LYS 109 Ca 0.03 -1.25 -0.21 0.00 -1.00 0.00 0.00 55.97 53.54 1v53 s LYS 109 Cb -0.16 -1.11 -0.10 0.00 -2.06 0.00 0.00 37.83 34.40 1v53 s LYS 109 CO -0.14 0.23 0.89 0.00 0.10 0.00 0.00 175.35 176.43 1v53 s ALA 110 N -1.87 3.16 -0.14 0.59 0.00 -0.42 -4.96 121.76 118.12 1v53 s ALA 110 Ca 0.10 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.40 1v53 s ALA 110 Cb -0.06 -3.07 0.03 0.00 0.00 0.00 0.00 23.12 20.02 1v53 s ALA 110 CO 0.04 0.19 -0.11 0.71 0.00 0.00 0.00 175.76 176.59 1v53 s TYR 111 N -1.97 1.92 0.23 0.00 2.02 -1.26 -4.95 117.35 113.34 1v53 s TYR 111 Ca 0.56 -1.07 -0.07 0.00 -0.37 0.00 0.00 57.07 56.12 1v53 s TYR 111 Cb -0.12 -1.46 0.36 0.00 -0.40 0.00 0.00 41.96 40.34 1v53 s TYR 111 CO 0.17 -0.62 1.28 0.00 -1.57 0.00 0.00 175.55 174.81 1v53 n ALA 112 N 4.83 0.16 1.74 3.71 0.00 -1.26 0.28 120.51 129.97 1v53 n ALA 112 Ca -0.15 0.89 0.15 0.00 0.00 0.00 0.00 53.44 54.33 1v53 n ALA 112 Cb 0.50 -0.52 0.85 0.00 0.00 0.00 0.00 19.45 20.27 1v53 n ALA 112 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1v53 n THR 113 N -5.32 0.02 0.73 0.00 -2.24 -1.26 -2.90 114.28 103.31 1v53 n THR 113 Ca 0.13 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.99 1v53 n THR 113 Cb 0.40 -0.53 -0.02 0.00 -2.10 0.00 0.00 70.33 68.09 1v53 n THR 113 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1v53 n LEU 114 N -1.09 1.51 -0.11 3.22 4.77 0.14 -1.49 117.00 123.96 1v53 n LEU 114 Ca 0.20 -0.73 -0.05 0.00 -0.03 0.00 0.00 56.01 55.40 1v53 n LEU 114 Cb 0.14 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1v53 n LEU 114 CO 0.19 0.30 0.91 -0.07 -1.33 0.00 0.00 177.39 177.38 1v53 h LEU 115 N 1.55 0.03 -1.11 2.23 3.38 -1.35 -1.66 115.31 118.38 1v53 h LEU 115 Ca 0.00 0.06 0.14 0.00 0.09 0.00 0.00 57.88 58.17 1v53 h LEU 115 Cb 0.53 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.27 1v53 h LEU 115 CO 0.00 0.06 0.61 0.78 0.09 0.00 0.00 178.44 179.98 1v53 h ASN 116 N 0.22 0.81 0.80 -0.43 2.35 -1.81 -0.12 115.58 117.40 1v53 h ASN 116 Ca 0.18 0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.95 1v53 h ASN 116 Cb 0.20 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 1v53 h ASN 116 CO -0.23 0.40 -0.15 0.00 -1.65 0.00 0.00 177.43 175.80 1v53 h ALA 117 N 1.58 1.07 -3.04 -0.83 0.00 -1.53 -3.45 119.26 113.06 1v53 h ALA 117 Ca 0.50 -0.14 -0.55 0.00 0.00 0.00 0.00 54.91 54.72 1v53 h ALA 117 Cb 0.65 -0.02 0.14 0.00 0.00 0.00 0.00 17.79 18.55 1v53 h ALA 117 CO -0.26 0.19 0.63 0.45 0.00 0.00 0.00 179.25 180.25 1v53 s SER 118 N -6.04 5.29 0.33 0.00 0.15 -0.06 -4.71 113.70 108.66 1v53 s SER 118 Ca -0.00 2.81 0.25 0.00 0.70 0.00 0.00 55.95 59.71 1v53 s SER 118 Cb 0.11 -2.64 0.71 0.00 -1.71 0.00 0.00 66.02 62.48 1v53 s SER 118 CO 0.60 -1.56 1.73 -0.65 1.20 0.00 0.00 173.24 174.56 1v53 h PRO 119 N 1.53 0.00 -6.49 5.44 0.11 -1.76 -3.45 132.00 127.38 1v53 h PRO 119 Ca -0.51 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.09 1v53 h PRO 119 Cb 1.30 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 1v53 h PRO 119 CO 0.58 0.00 -0.15 -0.51 -0.21 0.00 0.00 178.00 177.71 1v53 s LEU 120 N -5.31 4.05 0.48 2.35 1.43 -1.26 -5.05 118.68 115.38 1v53 s LEU 120 Ca 0.08 0.69 -0.23 0.00 -1.03 0.00 0.00 54.13 53.64 1v53 s LEU 120 Cb 0.09 -3.51 -0.07 0.00 0.03 0.00 0.00 46.19 42.73 1v53 s LEU 120 CO 0.60 -0.20 1.25 -0.54 0.23 0.00 0.00 176.35 177.68 1v53 s LYS 121 N -3.61 3.57 0.26 1.70 1.02 -1.26 -4.84 119.74 116.58 1v53 s LYS 121 Ca 0.44 1.98 -0.10 0.00 0.02 0.00 0.00 55.97 58.30 1v53 s LYS 121 Cb -0.11 -2.40 0.40 0.00 -0.52 0.00 0.00 37.83 35.21 1v53 s LYS 121 CO 0.31 -0.77 1.56 -0.09 -0.92 0.00 0.00 175.35 175.44 1v53 h ARG 122 N 1.92 -0.00 -0.86 1.68 2.43 -1.94 -0.55 114.38 117.05 1v53 h ARG 122 Ca -0.50 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 58.73 1v53 h ARG 122 Cb 1.27 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.75 1v53 h ARG 122 CO 0.59 -0.00 0.53 0.93 -1.51 0.00 0.00 179.97 180.52 1v53 h GLU 123 N -0.00 0.95 -0.35 0.20 3.07 -2.00 -0.22 114.58 116.23 1v53 h GLU 123 Ca 0.44 -0.06 -0.10 0.00 -0.50 0.00 0.00 59.36 59.14 1v53 h GLU 123 Cb 0.68 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 28.36 1v53 h GLU 123 CO -0.98 0.63 -0.19 0.00 -1.40 0.00 0.00 179.01 177.06 1v53 h ARG 124 N 0.97 0.65 0.00 2.33 2.47 -1.46 -3.35 114.38 115.99 1v53 h ARG 124 Ca 0.37 -0.24 0.00 0.00 -1.26 0.00 0.00 59.98 58.86 1v53 h ARG 124 Cb 0.17 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1v53 h ARG 124 CO -0.17 0.80 -1.22 1.55 0.56 0.00 0.00 179.97 181.49 1v53 n VAL 125 N -4.14 0.00 0.03 2.04 3.14 -1.10 -4.40 118.33 113.91 1v53 n VAL 125 Ca 0.00 -0.26 0.21 0.00 -2.96 0.00 0.00 64.34 61.34 1v53 n VAL 125 Cb 0.40 0.51 0.63 0.00 -1.06 0.00 0.00 33.84 34.31 1v53 n VAL 125 CO 0.00 0.00 0.00 1.05 -6.46 0.00 0.00 176.83 171.42 1v53 h GLU 126 N 0.00 0.00 -0.12 1.45 4.11 -1.18 -1.94 114.58 116.90 1v53 h GLU 126 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1v53 h GLU 126 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1v53 h GLU 126 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.17 1v53 n ASN 127 N -3.42 2.62 -4.71 3.06 3.02 -1.26 -4.83 115.26 109.74 1v53 n ASN 127 Ca 0.11 -2.47 -0.43 0.00 -0.03 0.00 0.00 54.58 51.76 1v53 n ASN 127 Cb 0.90 -0.26 -0.03 0.00 -0.61 0.00 0.00 39.78 39.78 1v53 n ASN 127 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1v53 n VAL 128 N -0.53 0.36 -2.77 2.41 0.31 -0.73 -4.88 118.33 112.49 1v53 n VAL 128 Ca 0.10 -0.09 -0.08 0.00 -0.01 0.00 0.00 64.34 64.27 1v53 n VAL 128 Cb 0.50 -1.87 0.03 0.00 -0.91 0.00 0.00 33.84 31.60 1v53 n VAL 128 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1v53 n ASP 129 N 3.23 -2.93 -4.77 4.52 -0.08 -1.24 -1.30 116.55 113.98 1v53 n ASP 129 Ca 0.14 -3.18 -0.31 0.00 -1.51 0.00 0.00 54.79 49.93 1v53 n ASP 129 Cb 0.34 1.72 -0.07 0.00 2.34 0.00 0.00 41.12 45.45 1v53 n ASP 129 CO 0.00 0.00 0.00 -1.48 0.12 0.00 0.00 177.20 175.84 1v53 s LEU 130 N -0.31 2.49 -0.13 -2.67 0.05 -0.65 -4.57 118.68 112.89 1v53 s LEU 130 Ca 0.32 -1.51 -0.06 0.00 0.05 0.00 0.00 54.13 52.93 1v53 s LEU 130 Cb 0.17 -0.88 0.06 0.00 -2.05 0.00 0.00 46.19 43.48 1v53 s LEU 130 CO -0.20 -0.83 0.28 -0.69 -0.55 0.00 0.00 176.35 174.37 1v53 s VAL 131 N -2.82 -0.18 -0.22 1.48 1.01 -0.51 -0.13 120.40 119.03 1v53 s VAL 131 Ca 0.16 0.18 -0.08 0.00 0.00 0.00 0.00 61.98 62.25 1v53 s VAL 131 Cb 0.02 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 1v53 s VAL 131 CO 0.09 0.07 0.08 -0.63 0.00 0.00 0.00 175.10 174.72 1v53 s ILE 132 N 1.70 4.67 -0.26 2.22 1.01 -1.18 -1.00 121.20 128.36 1v53 s ILE 132 Ca -0.06 -0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.42 1v53 s ILE 132 Cb -0.11 -3.15 -0.05 0.00 0.01 0.00 0.00 42.46 39.17 1v53 s ILE 132 CO -0.09 0.39 0.17 -0.69 0.00 0.00 0.00 174.94 174.72 1v53 s VAL 133 N 1.02 5.26 -0.11 2.92 1.01 0.89 -1.36 120.40 130.03 1v53 s VAL 133 Ca 0.04 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.18 1v53 s VAL 133 Cb -0.14 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1v53 s VAL 133 CO 0.03 0.29 -0.12 -0.60 0.00 0.00 0.00 175.10 174.70 1v53 s ARG 134 N 1.52 3.16 0.05 2.72 3.52 0.08 -1.87 118.95 128.13 1v53 s ARG 134 Ca 0.07 -0.67 -0.31 0.00 -0.13 0.00 0.00 55.73 54.70 1v53 s ARG 134 Cb -0.15 -2.59 -0.06 0.00 -1.56 0.00 0.00 34.95 30.59 1v53 s ARG 134 CO 0.08 0.34 1.24 -2.00 -0.81 0.00 0.00 175.30 174.15 1v53 s GLU 135 N 0.02 4.40 -0.23 5.12 -6.30 -0.95 -1.27 118.70 119.49 1v53 s GLU 135 Ca -0.04 1.81 0.03 0.00 -2.50 0.00 0.00 54.97 54.27 1v53 s GLU 135 Cb -0.14 -3.38 -0.19 0.00 0.00 0.00 0.00 34.13 30.42 1v53 s GLU 135 CO 0.04 -0.33 -0.12 1.28 0.02 0.00 0.00 175.26 176.15 1v53 n LEU 136 N 4.20 2.59 0.09 2.70 4.77 0.18 -3.30 117.00 128.23 1v53 n LEU 136 Ca 0.10 -0.08 -0.06 0.00 -0.03 0.00 0.00 56.01 55.94 1v53 n LEU 136 Cb 0.46 -0.76 0.05 0.00 -2.33 0.00 0.00 43.42 40.83 1v53 n LEU 136 CO 0.56 0.88 0.34 0.71 -1.33 0.00 0.00 177.39 178.55 1v53 h THR 137 N 0.01 1.48 -3.49 -5.08 1.35 -1.85 -3.48 112.91 101.85 1v53 h THR 137 Ca -0.56 -2.46 0.00 0.00 -0.55 0.00 0.00 66.41 62.85 1v53 h THR 137 Cb 1.95 2.33 0.00 0.00 -1.73 0.00 0.00 68.15 70.71 1v53 h THR 137 CO -0.05 0.71 0.00 0.61 -0.25 0.00 0.00 175.52 176.54 1v53 n GLY 138 N 0.65 4.38 0.26 5.82 0.00 -1.26 -4.81 105.19 110.23 1v53 n GLY 138 Ca -0.02 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.89 1v53 n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v53 n GLY 139 N 5.00 -2.00 0.31 -0.02 0.00 -0.21 -4.57 105.19 103.70 1v53 n GLY 139 Ca 0.00 -2.04 0.07 0.00 0.00 0.00 0.00 46.02 44.05 1v53 n GLY 139 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1v53 h LEU 140 N 0.00 0.31 -1.78 0.99 3.38 -1.86 -1.05 115.31 115.30 1v53 h LEU 140 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v53 h LEU 140 Cb 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1v53 h LEU 140 CO 0.00 0.22 0.00 1.88 0.09 0.00 0.00 178.44 180.63 1v53 h TYR 141 N 0.36 0.00 0.00 1.13 0.05 -1.84 -3.19 116.97 113.48 1v53 h TYR 141 Ca 0.14 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.92 1v53 h TYR 141 Cb 0.12 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.85 1v53 h TYR 141 CO -0.00 0.00 -1.08 1.19 -1.05 0.00 0.00 178.16 177.22 1v53 n PHE 142 N -2.87 0.00 -1.68 4.88 3.72 -1.06 -5.06 117.46 115.40 1v53 n PHE 142 Ca -0.00 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.94 1v53 n PHE 142 Cb 0.20 -0.05 -0.04 0.00 -0.94 0.00 0.00 39.48 38.65 1v53 n PHE 142 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1v53 n GLY 143 N 2.49 1.26 3.34 1.37 0.00 -0.42 -5.02 105.19 108.21 1v53 n GLY 143 Ca -0.01 0.69 -0.28 0.00 0.00 0.00 0.00 46.02 46.43 1v53 n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v53 s ARG 144 N 1.64 1.44 1.47 1.61 1.81 -1.26 -3.75 118.95 121.91 1v53 s ARG 144 Ca 0.81 -1.21 -0.24 0.00 -1.72 0.00 0.00 55.73 53.37 1v53 s ARG 144 Cb -0.65 -1.77 0.38 0.00 -0.45 0.00 0.00 34.95 32.46 1v53 s ARG 144 CO 0.40 0.43 0.90 -1.25 -0.68 0.00 0.00 175.30 175.10 1v53 s PRO 145 N -1.73 -3.33 0.00 3.54 0.04 -1.26 -4.84 135.00 127.41 1v53 s PRO 145 Ca 0.11 0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.27 1v53 s PRO 145 Cb -0.10 -1.33 0.00 0.00 0.04 0.00 0.00 34.50 33.11 1v53 s PRO 145 CO 0.04 -5.14 0.00 0.45 0.04 0.00 0.00 177.00 172.40 1v53 n SER 146 N -5.82 0.00 -3.56 6.66 2.88 -1.25 -2.82 113.62 109.72 1v53 n SER 146 Ca 0.13 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.64 1v53 n SER 146 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 1v53 n SER 146 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 1v53 s GLU 147 N 0.00 1.27 0.77 -1.46 1.03 -0.97 -4.98 118.70 114.36 1v53 s GLU 147 Ca 0.00 -0.76 -0.11 0.00 0.03 0.00 0.00 54.97 54.13 1v53 s GLU 147 Cb 0.00 0.39 0.06 0.00 -0.80 0.00 0.00 34.13 33.79 1v53 s GLU 147 CO 0.00 -0.59 1.14 1.03 -1.33 0.00 0.00 175.26 175.51 1v53 s ARG 148 N -2.77 2.17 -0.18 -4.83 1.81 -1.26 -2.12 118.95 111.77 1v53 s ARG 148 Ca 0.16 0.11 -0.07 0.00 -1.72 0.00 0.00 55.73 54.21 1v53 s ARG 148 Cb -0.02 -2.00 0.07 0.00 -0.45 0.00 0.00 34.95 32.55 1v53 s ARG 148 CO 0.04 -1.43 0.39 1.03 -0.68 0.00 0.00 175.30 174.64 1v53 s ARG 149 N -5.48 0.32 1.00 3.54 0.52 0.13 -4.91 118.95 114.06 1v53 s ARG 149 Ca 0.61 0.89 -0.18 0.00 -0.52 0.00 0.00 55.73 56.53 1v53 s ARG 149 Cb -0.11 0.14 0.03 0.00 0.52 0.00 0.00 34.95 35.53 1v53 s ARG 149 CO 0.49 -0.22 -0.37 0.41 0.02 0.00 0.00 175.30 175.62 1v53 n GLY 150 N 4.96 -2.50 3.72 -3.53 0.00 -1.26 -2.96 105.19 103.61 1v53 n GLY 150 Ca -0.14 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 1v53 n GLY 150 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v53 s PRO 151 N -2.89 4.47 -0.88 1.61 0.04 -1.26 -4.59 135.00 131.50 1v53 s PRO 151 Ca 0.40 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.16 1v53 s PRO 151 Cb -0.02 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.17 1v53 s PRO 151 CO 0.51 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.78 1v53 n GLY 152 N 2.97 1.00 4.10 0.56 0.00 -1.26 -3.18 105.19 109.37 1v53 n GLY 152 Ca 0.07 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 1v53 n GLY 152 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v53 n GLU 153 N -2.43 -4.07 -0.48 1.61 1.02 -1.24 -4.82 120.64 110.23 1v53 n GLU 153 Ca -0.08 0.46 -0.01 0.00 -0.02 0.00 0.00 57.16 57.51 1v53 n GLU 153 Cb 0.31 -5.23 0.17 0.00 -0.02 0.00 0.00 31.44 26.67 1v53 n GLU 153 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1v53 n ASN 154 N -2.74 3.34 -3.96 1.62 3.02 -1.18 -4.35 115.26 111.02 1v53 n ASN 154 Ca 0.05 -2.54 -0.11 0.00 -0.03 0.00 0.00 54.58 51.94 1v53 n ASN 154 Cb 0.51 -0.61 -0.12 0.00 -0.61 0.00 0.00 39.78 38.95 1v53 n ASN 154 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1v53 s GLU 155 N -1.80 0.27 0.03 3.52 2.02 -1.16 -4.99 118.70 116.60 1v53 s GLU 155 Ca 0.27 -0.41 -0.00 0.00 0.02 0.00 0.00 54.97 54.85 1v53 s GLU 155 Cb 0.21 -0.06 -0.03 0.00 0.10 0.00 0.00 34.13 34.36 1v53 s GLU 155 CO 0.07 0.00 -0.03 0.54 0.02 0.00 0.00 175.26 175.86 1v53 s VAL 156 N -0.86 0.17 -0.02 2.63 0.11 -1.26 0.20 120.40 121.37 1v53 s VAL 156 Ca -0.08 -1.34 -0.13 0.00 -2.93 0.00 0.00 61.98 57.50 1v53 s VAL 156 Cb -0.06 -0.86 0.02 0.00 -1.53 0.00 0.00 36.38 33.95 1v53 s VAL 156 CO -0.00 -0.73 0.28 0.68 -3.33 0.00 0.00 175.10 172.00 1v53 s VAL 157 N -2.61 0.06 0.02 2.04 -7.23 -0.90 -5.00 120.40 106.79 1v53 s VAL 157 Ca -0.05 -0.49 0.03 0.00 -1.81 0.00 0.00 61.98 59.66 1v53 s VAL 157 Cb -0.02 -0.58 -0.02 0.00 0.56 0.00 0.00 36.38 36.33 1v53 s VAL 157 CO -0.05 -0.27 -0.09 -1.81 -0.31 0.00 0.00 175.10 172.58 1v53 s ASP 158 N -1.27 0.98 -0.13 4.85 1.01 -1.26 -2.29 116.67 118.56 1v53 s ASP 158 Ca -0.13 -0.34 0.00 0.00 0.71 0.00 0.00 52.55 52.79 1v53 s ASP 158 Cb -0.05 -0.04 -0.01 0.00 1.01 0.00 0.00 42.92 43.82 1v53 s ASP 158 CO 0.04 -0.03 -0.14 -0.89 0.21 0.00 0.00 175.17 174.35 1v53 s THR 159 N -0.74 2.95 -0.44 -1.27 2.01 -1.13 -4.96 115.64 112.07 1v53 s THR 159 Ca -0.02 -0.70 -0.21 0.00 0.31 0.00 0.00 61.69 61.07 1v53 s THR 159 Cb -0.06 -2.23 0.02 0.00 0.01 0.00 0.00 72.50 70.24 1v53 s THR 159 CO 0.00 0.53 0.68 -0.22 -0.69 0.00 0.00 174.62 174.91 1v53 s LEU 160 N 0.39 4.43 -0.04 4.42 1.98 -1.26 -3.43 118.68 125.17 1v53 s LEU 160 Ca -0.11 -0.26 0.06 0.00 -2.89 0.00 0.00 54.13 50.93 1v53 s LEU 160 Cb -0.16 -2.79 -0.01 0.00 0.66 0.00 0.00 46.19 43.89 1v53 s LEU 160 CO 0.06 -0.80 -0.22 0.00 -1.89 0.00 0.00 176.35 173.49 1v53 s ALA 161 N 2.92 1.87 0.02 5.97 0.00 -1.23 -4.91 121.76 126.40 1v53 s ALA 161 Ca 0.24 -0.92 -0.15 0.00 0.00 0.00 0.00 51.96 51.13 1v53 s ALA 161 Cb -0.14 -0.54 0.02 0.00 0.00 0.00 0.00 23.12 22.46 1v53 s ALA 161 CO 0.20 0.40 0.33 0.71 0.00 0.00 0.00 175.76 177.39 1v53 s TYR 162 N -0.27 -0.17 0.23 0.00 2.02 -1.26 -1.04 117.35 116.86 1v53 s TYR 162 Ca 0.02 0.14 0.10 0.00 -0.37 0.00 0.00 57.07 56.95 1v53 s TYR 162 Cb -0.11 0.12 -0.04 0.00 -0.40 0.00 0.00 41.96 41.53 1v53 s TYR 162 CO 0.01 -0.47 -0.08 0.95 -1.57 0.00 0.00 175.55 174.39 1v53 s THR 163 N -2.05 3.16 0.34 -0.71 -4.23 -1.26 -5.02 115.64 105.87 1v53 s THR 163 Ca -0.08 -1.89 0.03 0.00 -1.18 0.00 0.00 61.69 58.57 1v53 s THR 163 Cb -0.02 -2.63 0.27 0.00 1.34 0.00 0.00 72.50 71.46 1v53 s THR 163 CO -0.00 -0.26 1.98 -0.09 -0.54 0.00 0.00 174.62 175.70 1v53 h ARG 164 N 2.40 0.86 -0.36 3.99 2.43 -2.02 -2.39 114.38 119.29 1v53 h ARG 164 Ca -0.45 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 58.65 1v53 h ARG 164 Cb 1.23 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 1v53 h ARG 164 CO 0.57 0.57 0.15 1.49 -1.51 0.00 0.00 179.97 181.24 1v53 h GLU 165 N 0.88 0.54 0.56 0.20 4.22 -1.98 0.48 114.58 119.48 1v53 h GLU 165 Ca 0.29 -0.09 -0.03 0.00 0.08 0.00 0.00 59.36 59.60 1v53 h GLU 165 Cb 0.04 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.21 1v53 h GLU 165 CO -0.08 0.52 -0.27 0.93 -2.18 0.00 0.00 179.01 177.93 1v53 h GLU 166 N 0.44 -0.72 -0.91 1.92 5.08 -1.88 -0.74 114.58 117.76 1v53 h GLU 166 Ca 0.12 0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1v53 h GLU 166 Cb 0.18 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 1v53 h GLU 166 CO -0.01 -0.48 0.59 0.82 -1.00 0.00 0.00 179.01 178.93 1v53 h ILE 167 N -0.77 1.24 0.61 3.13 2.04 -1.39 -2.54 117.51 119.83 1v53 h ILE 167 Ca -0.08 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 1v53 h ILE 167 Cb 0.58 -0.09 0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1v53 h ILE 167 CO 0.13 0.24 -0.29 -0.33 0.00 0.00 0.00 178.15 177.89 1v53 h GLU 168 N 1.25 -0.79 -0.66 2.37 5.08 -0.73 -2.61 114.58 118.49 1v53 h GLU 168 Ca 0.33 0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.78 1v53 h GLU 168 Cb -0.12 0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 1v53 h GLU 168 CO -0.07 -0.48 0.43 0.07 -1.00 0.00 0.00 179.01 177.96 1v53 h ARG 169 N -0.99 0.77 -0.07 2.33 0.11 -1.10 0.14 114.38 115.57 1v53 h ARG 169 Ca -0.08 -0.05 -0.02 0.00 0.10 0.00 0.00 59.98 59.93 1v53 h ARG 169 Cb 0.68 -0.17 -0.00 0.00 1.11 0.00 0.00 29.97 31.58 1v53 h ARG 169 CO 0.14 0.51 -0.01 0.97 0.10 0.00 0.00 179.97 181.68 1v53 h ILE 170 N 0.80 1.28 -0.65 0.08 6.09 -1.47 -2.21 117.51 121.43 1v53 h ILE 170 Ca 0.26 -0.89 0.00 0.00 -1.37 0.00 0.00 64.86 62.86 1v53 h ILE 170 Cb 0.05 1.73 -0.03 0.00 0.47 0.00 0.00 36.82 39.04 1v53 h ILE 170 CO -0.07 0.25 0.41 0.40 -3.07 0.00 0.00 178.15 176.07 1v53 h ILE 171 N -0.18 1.18 -0.81 2.19 2.04 -1.05 -1.62 117.51 119.26 1v53 h ILE 171 Ca 0.02 -0.37 0.12 0.00 1.00 0.00 0.00 64.86 65.62 1v53 h ILE 171 Cb 0.40 0.26 -0.06 0.00 -0.74 0.00 0.00 36.82 36.68 1v53 h ILE 171 CO 0.01 0.18 0.53 -0.08 0.00 0.00 0.00 178.15 178.78 1v53 h GLU 172 N 0.88 0.63 -0.12 2.37 4.22 -0.65 -1.27 114.58 120.65 1v53 h GLU 172 Ca 0.24 -0.04 -0.15 0.00 0.08 0.00 0.00 59.36 59.49 1v53 h GLU 172 Cb -0.06 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.06 1v53 h GLU 172 CO -0.05 0.42 -0.51 -0.22 -2.18 0.00 0.00 179.01 176.47 1v53 h LYS 173 N 0.65 0.55 -0.85 1.92 1.63 -0.73 -2.72 116.57 117.01 1v53 h LYS 173 Ca 0.39 -0.44 0.06 0.00 -0.85 0.00 0.00 60.65 59.81 1v53 h LYS 173 Cb 0.60 0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 32.26 1v53 h LYS 173 CO -0.15 1.06 0.56 0.00 -3.45 0.00 0.00 179.45 177.47 1v53 h ALA 174 N 0.49 1.56 -0.33 5.00 0.00 -0.36 0.48 119.26 126.10 1v53 h ALA 174 Ca -0.03 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1v53 h ALA 174 Cb 1.15 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1v53 h ALA 174 CO 0.11 0.32 -0.14 0.74 0.00 0.00 0.00 179.25 180.28 1v53 h PHE 175 N 0.96 0.77 -0.82 0.00 0.04 -1.24 -0.62 116.94 116.02 1v53 h PHE 175 Ca 0.36 -0.18 0.01 0.00 2.80 0.00 0.00 57.97 60.96 1v53 h PHE 175 Cb 0.20 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.13 1v53 h PHE 175 CO -0.00 0.87 0.54 1.96 -0.60 0.00 0.00 178.31 181.08 1v53 h GLN 176 N 0.44 1.06 0.03 1.51 4.20 -1.02 0.25 115.11 121.58 1v53 h GLN 176 Ca 0.08 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1v53 h GLN 176 Cb 0.66 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1v53 h GLN 176 CO 0.04 0.70 -0.01 1.25 -0.67 0.00 0.00 178.83 180.14 1v53 h LEU 177 N 1.09 -0.03 -1.28 1.46 6.46 -0.76 -2.74 115.31 119.51 1v53 h LEU 177 Ca 0.31 -0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.90 1v53 h LEU 177 Cb -0.10 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 39.81 1v53 h LEU 177 CO -0.08 0.14 0.29 0.00 -0.62 0.00 0.00 178.44 178.17 1v53 h ALA 178 N 0.78 1.45 -0.45 1.25 0.00 -0.73 -2.50 119.26 119.05 1v53 h ALA 178 Ca -0.00 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1v53 h ALA 178 Cb 0.18 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 1v53 h ALA 178 CO 0.01 0.45 0.08 0.37 0.00 0.00 0.00 179.25 180.15 1v53 h GLN 179 N 0.79 0.21 -0.00 0.00 5.75 -0.22 0.20 115.11 121.83 1v53 h GLN 179 Ca 0.20 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.69 1v53 h GLN 179 Cb 0.05 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1v53 h GLN 179 CO -0.03 0.14 -0.08 0.44 -2.65 0.00 0.00 178.83 176.65 1v53 n ILE 180 N -5.11 0.00 0.00 2.39 -5.35 -1.04 -4.42 119.36 105.83 1v53 n ILE 180 Ca 0.04 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1v53 n ILE 180 Cb 0.22 -0.21 0.00 0.00 -1.74 0.00 0.00 39.64 37.91 1v53 n ILE 180 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1v53 n ARG 181 N -1.04 0.00 -0.92 6.28 1.74 -0.56 -4.95 116.66 117.21 1v53 n ARG 181 Ca 0.15 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.18 1v53 n ARG 181 Cb 0.26 0.00 0.28 0.00 -1.02 0.00 0.00 32.46 31.98 1v53 n ARG 181 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1v53 n ARG 182 N 0.00 3.50 -4.10 5.56 1.74 -1.22 -4.94 116.66 117.20 1v53 n ARG 182 Ca 0.00 -2.75 -0.28 0.00 -0.77 0.00 0.00 57.85 54.05 1v53 n ARG 182 Cb 0.00 -2.13 -0.05 0.00 -1.02 0.00 0.00 32.46 29.26 1v53 n ARG 182 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1v53 n LYS 183 N -0.07 -2.22 -3.52 5.56 4.01 0.59 -4.93 118.16 117.58 1v53 n LYS 183 Ca 0.36 0.27 -0.12 0.00 -0.51 0.00 0.00 58.31 58.31 1v53 n LYS 183 Cb 1.28 -4.09 -0.11 0.00 -0.51 0.00 0.00 35.03 31.61 1v53 n LYS 183 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 1v53 s LYS 184 N -6.90 0.25 -0.13 1.97 2.20 -1.26 -1.54 119.74 114.33 1v53 s LYS 184 Ca 0.02 0.61 0.02 0.00 -0.36 0.00 0.00 55.97 56.26 1v53 s LYS 184 Cb -0.01 -0.37 0.02 0.00 -1.51 0.00 0.00 37.83 35.96 1v53 s LYS 184 CO 0.94 -0.48 -0.18 -1.17 -0.36 0.00 0.00 175.35 174.10 1v53 s LEU 185 N 2.48 1.87 -0.31 5.43 2.96 -0.88 -1.94 118.68 128.28 1v53 s LEU 185 Ca 0.06 -0.51 -0.10 0.00 -0.22 0.00 0.00 54.13 53.36 1v53 s LEU 185 Cb -0.14 -1.25 -0.01 0.00 0.50 0.00 0.00 46.19 45.29 1v53 s LEU 185 CO -0.12 0.02 0.15 0.00 -1.32 0.00 0.00 176.35 175.08 1v53 s ALA 186 N 1.06 3.28 -0.20 5.97 0.00 0.56 -1.68 121.76 130.75 1v53 s ALA 186 Ca -0.03 -1.40 -0.21 0.00 0.00 0.00 0.00 51.96 50.31 1v53 s ALA 186 Cb -0.14 -2.39 -0.02 0.00 0.00 0.00 0.00 23.12 20.57 1v53 s ALA 186 CO -0.05 -0.92 0.66 0.45 0.00 0.00 0.00 175.76 175.91 1v53 s SER 187 N 1.61 6.72 -0.16 0.00 0.15 -0.02 -2.08 113.70 119.92 1v53 s SER 187 Ca 0.04 0.87 -0.04 0.00 0.70 0.00 0.00 55.95 57.53 1v53 s SER 187 Cb -0.17 -2.36 -0.03 0.00 -1.71 0.00 0.00 66.02 61.75 1v53 s SER 187 CO 0.06 -0.31 -0.04 -0.69 1.20 0.00 0.00 173.24 173.47 1v53 s VAL 188 N 2.04 3.88 0.00 4.45 1.01 -0.55 -1.52 120.40 129.71 1v53 s VAL 188 Ca 0.30 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1v53 s VAL 188 Cb -0.16 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1v53 s VAL 188 CO 0.10 0.49 0.00 -0.90 0.00 0.00 0.00 175.10 174.79 1v53 n ASP 189 N 3.57 0.00 -2.63 3.32 5.68 -0.84 -4.38 116.55 121.27 1v53 n ASP 189 Ca -0.17 -0.59 -0.12 0.00 -0.50 0.00 0.00 54.79 53.41 1v53 n ASP 189 Cb 0.52 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.53 1v53 n ASP 189 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1v53 n LYS 190 N 0.00 1.68 0.25 0.11 3.00 -1.26 0.23 118.16 122.16 1v53 n LYS 190 Ca 0.00 -3.53 0.14 0.00 -0.00 0.00 0.00 58.31 54.92 1v53 n LYS 190 Cb 0.00 -1.49 0.74 0.00 0.00 0.00 0.00 35.03 34.28 1v53 n LYS 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1v53 h ALA 191 N 2.87 1.13 -0.38 3.14 0.00 -1.82 -0.85 119.26 123.35 1v53 h ALA 191 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1v53 h ALA 191 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1v53 h ALA 191 CO 0.54 -0.13 0.00 0.27 0.00 0.00 0.00 179.25 179.93 1v53 n ASN 192 N -2.56 2.05 0.00 0.00 2.04 -1.26 -4.34 115.26 111.20 1v53 n ASN 192 Ca -0.02 -1.99 0.00 0.00 -0.44 0.00 0.00 54.58 52.13 1v53 n ASN 192 Cb 0.19 -0.25 0.00 0.00 -2.53 0.00 0.00 39.78 37.19 1v53 n ASN 192 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 1v53 n VAL 193 N 0.62 0.00 -3.84 3.53 0.31 -0.41 -5.10 118.33 113.44 1v53 n VAL 193 Ca 0.13 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 64.10 1v53 n VAL 193 Cb 0.33 -0.09 -0.07 0.00 -0.91 0.00 0.00 33.84 33.09 1v53 n VAL 193 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1v53 s LEU 194 N -3.40 4.33 0.36 7.52 1.43 -0.66 -4.98 118.68 123.27 1v53 s LEU 194 Ca 0.00 0.39 0.17 0.00 -1.03 0.00 0.00 54.13 53.67 1v53 s LEU 194 Cb 0.00 -2.07 0.66 0.00 0.03 0.00 0.00 46.19 44.80 1v53 s LEU 194 CO 0.00 0.34 1.73 -0.08 0.23 0.00 0.00 176.35 178.57 1v53 h GLU 195 N 5.51 0.00 -0.08 1.70 4.57 -1.91 -0.37 114.58 124.00 1v53 h GLU 195 Ca -0.51 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 57.51 1v53 h GLU 195 Cb 1.20 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.79 1v53 h GLU 195 CO 0.64 0.40 -0.67 0.66 -1.18 0.00 0.00 179.01 178.86 1v53 h SER 196 N 0.00 0.39 -0.19 1.04 4.64 -1.95 -0.60 113.55 116.87 1v53 h SER 196 Ca -0.00 -0.24 -0.14 0.00 -0.47 0.00 0.00 61.79 60.94 1v53 h SER 196 Cb 0.90 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1v53 h SER 196 CO 0.05 0.94 -0.43 0.28 -0.87 0.00 0.00 176.83 176.81 1v53 h SER 197 N 0.24 0.71 -0.51 4.97 0.02 -1.76 0.18 113.55 117.40 1v53 h SER 197 Ca -0.02 -0.56 0.08 0.00 -0.84 0.00 0.00 61.79 60.45 1v53 h SER 197 Cb 1.21 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 63.48 1v53 h SER 197 CO 0.11 1.14 0.15 0.03 -1.14 0.00 0.00 176.83 177.12 1v53 h ARG 198 N 0.32 0.30 -0.55 3.45 3.08 -0.84 0.13 114.38 120.26 1v53 h ARG 198 Ca 0.00 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 1v53 h ARG 198 Cb 1.04 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.00 1v53 h ARG 198 CO 0.09 0.20 -0.06 1.98 -1.07 0.00 0.00 179.97 181.12 1v53 h MET 199 N 0.31 1.01 0.02 0.04 4.05 -1.05 -2.80 114.93 116.51 1v53 h MET 199 Ca 0.25 -0.35 0.03 0.00 -0.28 0.00 0.00 59.70 59.34 1v53 h MET 199 Cb 0.30 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 30.99 1v53 h MET 199 CO -0.28 1.03 -0.21 2.35 0.23 0.00 0.00 176.91 180.03 1v53 h TRP 200 N 0.89 -0.56 -0.75 1.39 2.91 0.30 -1.34 115.95 118.79 1v53 h TRP 200 Ca 0.15 0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.24 1v53 h TRP 200 Cb 0.62 0.25 -0.06 0.00 -0.51 0.00 0.00 29.16 29.46 1v53 h TRP 200 CO 0.04 -0.30 0.45 -0.09 -1.03 0.00 0.00 178.44 177.51 1v53 h ARG 201 N -0.35 0.79 -0.38 2.65 2.43 -0.77 0.24 114.38 119.00 1v53 h ARG 201 Ca 0.05 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1v53 h ARG 201 Cb 0.42 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 1v53 h ARG 201 CO -0.18 0.53 0.16 0.93 -1.51 0.00 0.00 179.97 179.90 1v53 h GLU 202 N 0.82 0.32 0.00 0.20 5.08 -1.16 0.13 114.58 119.97 1v53 h GLU 202 Ca 0.33 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.61 1v53 h GLU 202 Cb 0.18 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1v53 h GLU 202 CO -0.18 0.21 -0.29 0.82 -1.00 0.00 0.00 179.01 178.57 1v53 h ILE 203 N 0.33 1.17 -0.09 3.13 2.04 -0.44 0.88 117.51 124.53 1v53 h ILE 203 Ca 0.17 -1.02 -0.03 0.00 1.00 0.00 0.00 64.86 64.98 1v53 h ILE 203 Cb 0.11 1.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1v53 h ILE 203 CO -0.15 0.29 -0.06 0.00 0.00 0.00 0.00 178.15 178.24 1v53 h ALA 204 N 1.71 0.12 -0.50 1.87 0.00 0.03 -1.46 119.26 121.03 1v53 h ALA 204 Ca -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1v53 h ALA 204 Cb 0.54 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1v53 h ALA 204 CO 0.04 -0.09 0.25 1.49 0.00 0.00 0.00 179.25 180.94 1v53 h GLU 205 N -0.20 0.69 0.03 0.00 4.57 -0.35 -0.61 114.58 118.71 1v53 h GLU 205 Ca 0.02 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1v53 h GLU 205 Cb 0.53 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1v53 h GLU 205 CO 0.02 0.53 -0.01 0.93 -1.18 0.00 0.00 179.01 179.29 1v53 h GLU 206 N 0.70 -0.04 -0.08 1.92 5.08 -0.71 -3.18 114.58 118.28 1v53 h GLU 206 Ca 0.18 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 1v53 h GLU 206 Cb 0.05 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1v53 h GLU 206 CO -0.03 0.32 -0.16 1.15 -1.00 0.00 0.00 179.01 179.29 1v53 h THR 207 N -0.40 1.16 -0.25 1.13 2.02 -0.95 -2.34 112.91 113.28 1v53 h THR 207 Ca -0.00 -0.73 0.07 0.00 0.77 0.00 0.00 66.41 66.52 1v53 h THR 207 Cb 0.37 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1v53 h THR 207 CO 0.01 0.22 0.21 0.00 0.37 0.00 0.00 175.52 176.32 1v53 h ALA 208 N 1.72 2.08 0.00 6.16 0.00 -1.09 -0.27 119.26 127.87 1v53 h ALA 208 Ca 0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1v53 h ALA 208 Cb 0.36 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1v53 h ALA 208 CO 0.02 -0.34 -0.28 0.87 0.00 0.00 0.00 179.25 179.52 1v53 h LYS 209 N 0.00 0.00 -0.01 0.00 1.57 -1.51 -2.02 116.57 114.61 1v53 h LYS 209 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1v53 h LYS 209 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1v53 h LYS 209 CO -0.00 0.28 -0.11 1.63 -0.57 0.00 0.00 179.45 180.69 1v53 n LYS 210 N -4.17 0.93 -3.32 3.15 4.01 -0.12 -4.35 118.16 114.30 1v53 n LYS 210 Ca -0.02 -0.40 -0.25 0.00 -0.51 0.00 0.00 58.31 57.13 1v53 n LYS 210 Cb 0.33 -1.49 -0.08 0.00 -0.51 0.00 0.00 35.03 33.28 1v53 n LYS 210 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1v53 n TYR 211 N -0.69 0.85 -0.28 2.13 4.02 -0.76 -4.99 117.16 117.45 1v53 n TYR 211 Ca 0.16 -3.73 0.01 0.00 -0.01 0.00 0.00 57.90 54.33 1v53 n TYR 211 Cb 0.29 -0.35 0.14 0.00 -0.02 0.00 0.00 39.34 39.40 1v53 n TYR 211 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1v53 h PRO 212 N 4.32 0.79 0.00 -0.72 0.13 -1.76 -2.64 132.00 132.13 1v53 h PRO 212 Ca 0.13 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.19 1v53 h PRO 212 Cb 0.82 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 31.76 1v53 h PRO 212 CO 0.57 0.52 -0.14 -0.44 -0.23 0.00 0.00 178.00 178.28 1v53 h ASP 213 N 0.81 0.00 -3.41 1.44 5.19 -1.94 -3.43 116.42 115.09 1v53 h ASP 213 Ca 0.36 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 56.23 1v53 h ASP 213 Cb 0.26 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.74 1v53 h ASP 213 CO -0.21 0.14 0.33 -0.69 -3.12 0.00 0.00 179.24 175.69 1v53 s VAL 214 N -3.81 4.88 -0.85 -1.35 1.01 -0.99 -4.86 120.40 114.43 1v53 s VAL 214 Ca -0.00 1.98 -0.20 0.00 0.00 0.00 0.00 61.98 63.75 1v53 s VAL 214 Cb 0.11 -4.28 0.11 0.00 0.00 0.00 0.00 36.38 32.32 1v53 s VAL 214 CO 0.59 0.18 1.07 -0.70 0.00 0.00 0.00 175.10 176.24 1v53 s GLU 215 N 0.93 3.45 0.37 2.72 2.12 -0.59 -4.92 118.70 122.78 1v53 s GLU 215 Ca 0.50 -1.51 -0.23 0.00 0.36 0.00 0.00 54.97 54.08 1v53 s GLU 215 Cb -0.21 -4.72 -0.10 0.00 0.26 0.00 0.00 34.13 29.36 1v53 s GLU 215 CO 0.27 -1.77 0.94 -1.17 -0.54 0.00 0.00 175.26 172.98 1v53 s LEU 216 N 3.03 4.15 0.17 2.70 2.96 -1.26 -2.08 118.68 128.36 1v53 s LEU 216 Ca 0.29 1.75 -0.14 0.00 -0.22 0.00 0.00 54.13 55.81 1v53 s LEU 216 Cb -0.09 -4.25 0.02 0.00 0.50 0.00 0.00 46.19 42.37 1v53 s LEU 216 CO -0.04 -0.20 0.42 -0.94 -1.32 0.00 0.00 176.35 174.27 1v53 s SER 217 N -1.89 -0.14 0.16 3.68 1.04 -0.68 -4.96 113.70 110.91 1v53 s SER 217 Ca 0.55 -0.60 0.11 0.00 0.48 0.00 0.00 55.95 56.49 1v53 s SER 217 Cb -0.14 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 1v53 s SER 217 CO 0.19 -0.97 -0.24 -1.00 0.98 0.00 0.00 173.24 172.20 1v53 s HIS 218 N -3.90 2.18 -0.20 5.02 0.09 -1.26 -0.84 115.29 116.38 1v53 s HIS 218 Ca 0.11 -0.39 -0.16 0.00 -0.00 0.00 0.00 55.06 54.62 1v53 s HIS 218 Cb 0.01 -1.12 0.06 0.00 -0.00 0.00 0.00 32.58 31.53 1v53 s HIS 218 CO -0.03 0.40 0.53 1.41 -0.00 0.00 0.00 174.74 177.05 1v53 s MET 219 N -2.44 0.58 0.50 1.40 0.00 -0.57 -4.90 119.30 113.87 1v53 s MET 219 Ca 0.17 0.82 -0.19 0.00 0.00 0.00 0.00 55.69 56.48 1v53 s MET 219 Cb -0.08 0.21 -0.08 0.00 0.00 0.00 0.00 34.83 34.88 1v53 s MET 219 CO 0.08 -0.10 1.02 -0.51 0.00 0.00 0.00 175.02 175.51 1v53 s LEU 220 N 0.71 3.78 0.29 4.11 1.43 -1.26 -2.00 118.68 125.74 1v53 s LEU 220 Ca -0.03 1.84 -0.00 0.00 -1.03 0.00 0.00 54.13 54.91 1v53 s LEU 220 Cb -0.05 -4.55 0.50 0.00 0.03 0.00 0.00 46.19 42.12 1v53 s LEU 220 CO -0.05 -0.77 1.88 1.62 0.23 0.00 0.00 176.35 179.26 1v53 h VAL 221 N 1.35 1.04 0.00 -1.59 3.04 -0.56 -0.66 116.25 118.87 1v53 h VAL 221 Ca -0.49 -0.37 -0.06 0.00 -1.01 0.00 0.00 66.70 64.78 1v53 h VAL 221 Cb 1.21 -0.13 -0.01 0.00 -2.01 0.00 0.00 31.29 30.35 1v53 h VAL 221 CO 0.59 0.20 -0.28 -2.24 -1.01 0.00 0.00 177.57 174.83 1v53 h ASP 222 N 1.07 0.00 0.11 3.17 2.03 -1.92 -1.45 116.42 119.43 1v53 h ASP 222 Ca 0.43 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.59 1v53 h ASP 222 Cb 0.26 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 38.78 1v53 h ASP 222 CO -0.18 0.28 -0.63 0.28 -1.03 0.00 0.00 179.24 177.96 1v53 h SER 223 N 0.00 0.35 -0.27 4.15 0.02 -1.70 -3.20 113.55 112.90 1v53 h SER 223 Ca -0.00 -0.96 0.08 0.00 -0.84 0.00 0.00 61.79 60.06 1v53 h SER 223 Cb 0.56 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1v53 h SER 223 CO 0.04 1.30 0.21 0.74 -1.14 0.00 0.00 176.83 177.98 1v53 h THR 224 N -0.52 0.76 -0.42 -2.27 2.02 -1.02 0.26 112.91 111.71 1v53 h THR 224 Ca -0.11 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 1v53 h THR 224 Cb 1.49 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 1v53 h THR 224 CO 0.11 0.00 0.13 -1.28 0.37 0.00 0.00 175.52 174.86 1v53 h SER 225 N 0.00 0.55 0.11 4.18 0.87 -1.25 -2.12 113.55 115.89 1v53 h SER 225 Ca 0.13 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1v53 h SER 225 Cb 0.55 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1v53 h SER 225 CO -0.00 0.53 -1.86 1.15 -0.53 0.00 0.00 176.83 176.12 1v53 n MET 226 N -4.34 0.63 0.10 2.24 0.00 -0.20 -4.19 117.12 111.37 1v53 n MET 226 Ca 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 57.70 57.54 1v53 n MET 226 Cb 0.17 -1.55 0.15 0.00 0.00 0.00 0.00 33.22 31.99 1v53 n MET 226 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 1v53 h GLN 227 N 0.00 0.16 0.00 3.17 1.08 -0.85 0.73 115.11 119.40 1v53 h GLN 227 Ca 0.00 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1v53 h GLN 227 Cb 0.98 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.43 1v53 h GLN 227 CO 0.00 0.70 0.00 1.28 -0.95 0.00 0.00 178.83 179.86 1v53 n LEU 228 N -3.88 0.44 -0.10 1.46 4.77 -0.81 -0.71 117.00 118.17 1v53 n LEU 228 Ca -0.02 0.63 -0.20 0.00 -0.03 0.00 0.00 56.01 56.39 1v53 n LEU 228 Cb 0.60 -0.60 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 1v53 n LEU 228 CO 0.43 -0.55 -1.20 -0.38 -1.33 0.00 0.00 177.39 174.36 1v53 n ILE 229 N -2.01 1.14 0.05 -0.08 5.41 -0.88 -4.27 119.36 118.72 1v53 n ILE 229 Ca 0.02 -0.33 -0.14 0.00 1.00 0.00 0.00 62.75 63.30 1v53 n ILE 229 Cb 0.16 -1.63 -0.04 0.00 -0.71 0.00 0.00 39.64 37.42 1v53 n ILE 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1v53 h ALA 230 N -0.56 0.38 -0.55 -1.39 0.00 -0.82 -3.41 119.26 112.91 1v53 h ALA 230 Ca -0.51 -0.67 -0.31 0.00 0.00 0.00 0.00 54.91 53.42 1v53 h ALA 230 Cb 1.52 -0.02 -0.21 0.00 0.00 0.00 0.00 17.79 19.08 1v53 h ALA 230 CO -0.26 0.77 -0.65 -1.71 0.00 0.00 0.00 179.25 177.40 1v53 n ASN 231 N -3.80 -1.74 0.11 0.00 5.15 0.11 -4.97 115.26 110.12 1v53 n ASN 231 Ca -0.07 -3.35 0.11 0.00 -0.60 0.00 0.00 54.58 50.67 1v53 n ASN 231 Cb 0.80 1.21 0.46 0.00 -0.53 0.00 0.00 39.78 41.72 1v53 n ASN 231 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1v53 n PRO 232 N 0.88 0.16 0.26 1.20 -0.04 -0.73 -2.64 135.00 134.09 1v53 n PRO 232 Ca 0.12 0.39 0.17 0.00 -0.04 0.00 0.00 63.50 64.14 1v53 n PRO 232 Cb 0.65 -1.81 0.65 0.00 -0.04 0.00 0.00 33.50 32.95 1v53 n PRO 232 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1v53 h GLY 233 N 2.30 0.00 2.00 0.55 0.00 -1.87 -3.04 103.07 103.00 1v53 h GLY 233 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1v53 h GLY 233 CO 0.00 0.00 -0.17 0.06 0.00 0.00 0.00 176.54 176.43 1v53 h GLN 234 N 0.00 0.00 -6.81 4.80 3.07 -1.88 -3.45 115.11 110.84 1v53 h GLN 234 Ca 0.00 0.00 -0.48 0.00 0.09 0.00 0.00 58.65 58.26 1v53 h GLN 234 Cb 0.52 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.06 1v53 h GLN 234 CO 0.00 0.17 0.24 -0.06 0.09 0.00 0.00 178.83 179.27 1v53 s PHE 235 N -4.15 3.57 0.00 0.06 0.08 -1.15 -4.98 117.98 111.40 1v53 s PHE 235 Ca -0.02 1.57 0.00 0.00 0.12 0.00 0.00 56.93 58.59 1v53 s PHE 235 Cb 0.13 -2.77 0.00 0.00 -0.57 0.00 0.00 43.02 39.81 1v53 s PHE 235 CO 0.62 0.17 0.00 -3.47 -0.10 0.00 0.00 175.22 172.44 1v53 n ASP 236 N 0.26 0.00 -4.00 1.36 2.03 -1.26 -4.27 116.55 110.67 1v53 n ASP 236 Ca 0.02 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.08 1v53 n ASP 236 Cb 0.51 -0.06 -0.17 0.00 -0.72 0.00 0.00 41.12 40.69 1v53 n ASP 236 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1v53 s VAL 237 N -0.85 1.14 -0.06 5.18 1.01 -0.82 -1.42 120.40 124.58 1v53 s VAL 237 Ca 0.00 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.55 1v53 s VAL 237 Cb 0.00 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 1v53 s VAL 237 CO 0.00 0.36 -0.10 -0.63 0.00 0.00 0.00 175.10 174.74 1v53 s ILE 238 N 0.93 3.47 -0.02 2.22 1.01 -0.17 -0.32 121.20 128.32 1v53 s ILE 238 Ca -0.09 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 59.99 1v53 s ILE 238 Cb -0.15 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 39.92 1v53 s ILE 238 CO 0.00 0.58 -0.09 0.54 0.00 0.00 0.00 174.94 175.98 1v53 s VAL 239 N -0.80 0.73 0.26 2.92 0.11 -0.88 -0.08 120.40 122.66 1v53 s VAL 239 Ca 0.12 -0.34 -0.20 0.00 -2.93 0.00 0.00 61.98 58.63 1v53 s VAL 239 Cb -0.11 -0.65 0.02 0.00 -1.53 0.00 0.00 36.38 34.12 1v53 s VAL 239 CO 0.01 0.23 0.68 0.28 -3.33 0.00 0.00 175.10 172.97 1v53 s THR 240 N 0.14 0.00 0.99 5.04 -1.32 -0.78 -1.48 115.64 118.24 1v53 s THR 240 Ca -0.02 -0.91 -0.12 0.00 -1.21 0.00 0.00 61.69 59.43 1v53 s THR 240 Cb -0.08 -1.88 0.19 0.00 -1.51 0.00 0.00 72.50 69.22 1v53 s THR 240 CO 0.00 -0.01 1.08 -1.83 -2.21 0.00 0.00 174.62 171.66 1v53 s GLU 241 N -3.91 0.46 0.14 7.08 4.04 -1.26 -2.23 118.70 123.02 1v53 s GLU 241 Ca 0.11 0.71 -0.32 0.00 0.04 0.00 0.00 54.97 55.51 1v53 s GLU 241 Cb -0.05 -1.72 -0.09 0.00 0.02 0.00 0.00 34.13 32.29 1v53 s GLU 241 CO 0.04 -2.76 1.55 -0.97 -1.84 0.00 0.00 175.26 171.28 1v53 h ASN 242 N -1.92 -1.83 0.43 0.83 -0.73 -1.80 0.15 115.58 110.70 1v53 h ASN 242 Ca -0.54 0.25 -0.15 0.00 1.87 0.00 0.00 56.30 57.74 1v53 h ASN 242 Cb 1.31 0.77 -0.01 0.00 0.27 0.00 0.00 38.32 40.66 1v53 h ASN 242 CO 0.55 -0.38 -0.63 -0.03 -0.37 0.00 0.00 177.43 176.57 1v53 h MET 243 N -0.34 0.19 -0.47 6.67 4.05 -1.89 -1.83 114.93 121.31 1v53 h MET 243 Ca 0.10 -0.14 -0.11 0.00 -0.28 0.00 0.00 59.70 59.27 1v53 h MET 243 Cb 0.58 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.39 1v53 h MET 243 CO -0.64 0.76 -0.13 0.74 0.23 0.00 0.00 176.91 177.88 1v53 h PHE 244 N 0.14 1.04 -0.32 1.39 0.04 -1.86 -2.03 116.94 115.34 1v53 h PHE 244 Ca -0.01 -0.23 -0.07 0.00 2.80 0.00 0.00 57.97 60.46 1v53 h PHE 244 Cb 1.14 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 39.02 1v53 h PHE 244 CO 0.02 1.01 -0.11 0.78 -0.60 0.00 0.00 178.31 179.40 1v53 h GLY 245 N 0.76 0.59 0.90 -1.45 0.00 -0.59 0.13 103.07 103.42 1v53 h GLY 245 Ca 0.12 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 1v53 h GLY 245 CO 0.05 0.38 -0.43 -1.80 0.00 0.00 0.00 176.54 174.74 1v53 h ASP 246 N 0.51 -1.02 -0.40 0.19 3.58 -1.09 -1.35 116.42 116.83 1v53 h ASP 246 Ca 0.09 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.58 1v53 h ASP 246 Cb 0.50 0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.79 1v53 h ASP 246 CO 0.03 -0.67 0.27 0.40 -2.88 0.00 0.00 179.24 176.39 1v53 h ILE 247 N -1.31 1.10 -0.42 2.25 2.04 -1.32 -2.90 117.51 116.95 1v53 h ILE 247 Ca -0.12 -0.19 -0.08 0.00 1.00 0.00 0.00 64.86 65.47 1v53 h ILE 247 Cb 0.92 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1v53 h ILE 247 CO 0.20 0.10 -0.06 -0.07 0.00 0.00 0.00 178.15 178.32 1v53 h LEU 248 N 0.55 0.69 -0.80 1.44 3.38 -0.99 -2.12 115.31 117.46 1v53 h LEU 248 Ca 0.15 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1v53 h LEU 248 Cb -0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1v53 h LEU 248 CO -0.03 0.80 -0.27 0.28 0.09 0.00 0.00 178.44 179.31 1v53 h SER 249 N 0.66 0.60 -0.50 -0.43 0.02 -1.17 -0.42 113.55 112.31 1v53 h SER 249 Ca 0.12 -0.22 -0.13 0.00 -0.84 0.00 0.00 61.79 60.73 1v53 h SER 249 Cb 0.50 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1v53 h SER 249 CO 0.03 0.85 -0.18 0.44 -1.14 0.00 0.00 176.83 176.83 1v53 h ASP 250 N 0.51 1.02 0.00 3.07 5.19 -1.31 0.77 116.42 125.67 1v53 h ASP 250 Ca 0.07 -0.38 -0.00 0.00 -0.62 0.00 0.00 57.03 56.10 1v53 h ASP 250 Cb 0.74 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.97 1v53 h ASP 250 CO 0.06 1.17 -0.00 -0.08 -3.12 0.00 0.00 179.24 177.27 1v53 h GLU 251 N 0.86 -0.00 0.00 3.56 4.81 -1.13 -2.83 114.58 119.85 1v53 h GLU 251 Ca 0.12 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1v53 h GLU 251 Cb 0.76 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.13 1v53 h GLU 251 CO 0.06 0.17 -0.16 0.00 -0.73 0.00 0.00 179.01 178.35 1v53 h ALA 252 N 0.83 1.62 0.00 2.92 0.00 -0.96 -3.00 119.26 120.66 1v53 h ALA 252 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1v53 h ALA 252 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1v53 h ALA 252 CO 0.00 0.21 0.03 -1.13 0.00 0.00 0.00 179.25 178.35 1v53 n SER 253 N -4.18 0.33 -0.10 0.00 3.41 0.25 -2.27 113.62 111.07 1v53 n SER 253 Ca -0.02 0.64 0.02 0.00 -0.26 0.00 0.00 58.87 59.25 1v53 n SER 253 Cb 0.24 -0.68 -0.00 0.00 -0.26 0.00 0.00 64.21 63.51 1v53 n SER 253 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1v53 n VAL 254 N -1.95 0.00 0.19 -3.33 0.24 -1.13 -3.81 118.33 108.55 1v53 n VAL 254 Ca -0.01 -0.45 0.03 0.00 -2.04 0.00 0.00 64.34 61.87 1v53 n VAL 254 Cb 0.05 1.05 0.39 0.00 -1.47 0.00 0.00 33.84 33.86 1v53 n VAL 254 CO 0.00 0.00 0.00 0.16 -2.14 0.00 0.00 176.83 174.85 1v53 h ILE 255 N 0.49 1.22 -0.07 1.34 3.07 -1.58 -3.13 117.51 118.84 1v53 h ILE 255 Ca 0.00 -1.16 0.00 0.00 1.55 0.00 0.00 64.86 65.25 1v53 h ILE 255 Cb 0.15 1.63 0.00 0.00 -0.27 0.00 0.00 36.82 38.33 1v53 h ILE 255 CO 0.00 0.33 0.00 0.35 -1.05 0.00 0.00 178.15 177.78 1v53 n THR 256 N -4.11 0.07 -1.48 0.16 -2.24 -1.26 -4.37 114.28 101.05 1v53 n THR 256 Ca -0.02 -0.46 -0.11 0.00 -2.27 0.00 0.00 64.05 61.19 1v53 n THR 256 Cb 0.38 1.15 -0.04 0.00 -2.10 0.00 0.00 70.33 69.72 1v53 n THR 256 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v53 n GLY 257 N 1.32 1.04 0.51 3.38 0.00 -1.18 -4.48 105.19 105.77 1v53 n GLY 257 Ca 0.16 -0.49 0.04 0.00 0.00 0.00 0.00 46.02 45.74 1v53 n GLY 257 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v53 n SER 258 N 0.10 2.73 -4.68 1.61 3.41 -1.26 -4.76 113.62 110.77 1v53 n SER 258 Ca -0.12 -2.00 -0.45 0.00 -0.26 0.00 0.00 58.87 56.04 1v53 n SER 258 Cb 0.41 -0.18 -0.04 0.00 -0.26 0.00 0.00 64.21 64.14 1v53 n SER 258 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1v53 n LEU 259 N 0.31 3.64 0.00 1.04 0.00 -1.25 -1.15 117.00 119.59 1v53 n LEU 259 Ca 0.09 1.00 0.00 0.00 0.00 0.00 0.00 56.01 57.10 1v53 n LEU 259 Cb 0.39 -1.46 0.00 0.00 0.00 0.00 0.00 43.42 42.35 1v53 n LEU 259 CO 0.06 -0.01 0.00 0.61 0.00 0.00 0.00 177.39 178.06 1v53 n GLY 260 N 4.13 1.76 0.39 -3.96 0.00 -1.26 -4.87 105.19 101.38 1v53 n GLY 260 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 1v53 n GLY 260 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1v53 n MET 261 N 0.00 0.37 -2.62 1.61 0.00 -0.30 -4.56 117.12 111.62 1v53 n MET 261 Ca 0.00 -1.47 -0.42 0.00 0.00 0.00 0.00 57.70 55.81 1v53 n MET 261 Cb 0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 33.22 32.41 1v53 n MET 261 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1v53 s LEU 262 N -0.83 4.37 0.60 3.17 1.43 -1.23 -3.71 118.68 122.47 1v53 s LEU 262 Ca 0.10 1.77 -0.06 0.00 -1.03 0.00 0.00 54.13 54.90 1v53 s LEU 262 Cb 0.08 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.74 1v53 s LEU 262 CO 0.01 -0.32 0.91 -2.16 0.23 0.00 0.00 176.35 175.02 1v53 s PRO 263 N 1.02 2.91 -0.12 1.29 0.04 -1.26 -1.26 135.00 137.62 1v53 s PRO 263 Ca 0.54 0.02 -0.10 0.00 0.04 0.00 0.00 61.00 61.50 1v53 s PRO 263 Cb -0.24 -2.26 0.03 0.00 0.04 0.00 0.00 34.50 32.08 1v53 s PRO 263 CO 0.28 -0.72 0.30 0.45 0.04 0.00 0.00 177.00 177.36 1v53 s SER 264 N -4.31 -0.32 0.02 6.66 0.15 -0.22 -4.37 113.70 111.31 1v53 s SER 264 Ca 0.54 0.61 0.06 0.00 0.70 0.00 0.00 55.95 57.86 1v53 s SER 264 Cb -0.11 0.60 -0.02 0.00 -1.71 0.00 0.00 66.02 64.78 1v53 s SER 264 CO 0.45 -0.12 -0.18 0.00 1.20 0.00 0.00 173.24 174.60 1v53 s ALA 265 N 0.36 1.48 -0.19 5.45 0.00 -0.52 -1.42 121.76 126.92 1v53 s ALA 265 Ca -0.02 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1v53 s ALA 265 Cb -0.03 -0.32 0.04 0.00 0.00 0.00 0.00 23.12 22.81 1v53 s ALA 265 CO -0.01 0.34 -0.08 -1.12 0.00 0.00 0.00 175.76 174.88 1v53 s SER 266 N -0.81 3.22 0.43 0.00 0.01 -0.38 0.33 113.70 116.50 1v53 s SER 266 Ca 0.06 -0.82 0.06 0.00 1.31 0.00 0.00 55.95 56.55 1v53 s SER 266 Cb -0.08 -1.12 -0.07 0.00 0.21 0.00 0.00 66.02 64.97 1v53 s SER 266 CO 0.01 -0.16 0.01 -0.76 0.41 0.00 0.00 173.24 172.74 1v53 s LEU 267 N 1.48 2.76 0.00 2.44 1.43 -0.06 -0.85 118.68 125.87 1v53 s LEU 267 Ca -0.01 -1.43 0.00 0.00 -1.03 0.00 0.00 54.13 51.67 1v53 s LEU 267 Cb -0.16 -0.86 0.00 0.00 0.03 0.00 0.00 46.19 45.20 1v53 s LEU 267 CO -0.08 -0.53 0.00 -2.11 0.23 0.00 0.00 176.35 173.86 1v53 n ARG 268 N -1.02 0.29 0.10 1.70 1.85 -1.25 -1.12 116.66 117.21 1v53 n ARG 268 Ca -0.08 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.64 1v53 n ARG 268 Cb 0.67 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 32.00 1v53 n ARG 268 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 1v53 h SER 269 N 0.00 -0.21 -1.48 2.89 0.02 -1.90 -3.45 113.55 109.43 1v53 h SER 269 Ca 0.00 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 60.68 1v53 h SER 269 Cb 0.00 0.05 0.02 0.00 0.14 0.00 0.00 62.40 62.62 1v53 h SER 269 CO 0.00 0.13 -0.00 -0.90 -1.14 0.00 0.00 176.83 174.92 1v53 n ASP 270 N -5.06 -1.60 -0.57 3.07 5.68 -1.26 -4.88 116.55 111.93 1v53 n ASP 270 Ca -0.09 -0.36 0.05 0.00 -0.50 0.00 0.00 54.79 53.89 1v53 n ASP 270 Cb 0.23 -0.10 0.14 0.00 -1.14 0.00 0.00 41.12 40.24 1v53 n ASP 270 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1v53 n ARG 271 N -2.09 1.71 -2.76 0.11 1.74 -1.26 -4.88 116.66 109.23 1v53 n ARG 271 Ca 0.02 -1.11 -0.41 0.00 -0.77 0.00 0.00 57.85 55.58 1v53 n ARG 271 Cb 0.06 -1.24 -0.05 0.00 -1.02 0.00 0.00 32.46 30.21 1v53 n ARG 271 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1v53 s PHE 272 N -1.59 3.84 0.27 -1.55 5.36 -1.26 -4.03 117.98 119.01 1v53 s PHE 272 Ca 0.21 1.79 -0.16 0.00 -0.96 0.00 0.00 56.93 57.81 1v53 s PHE 272 Cb 0.11 -3.01 0.01 0.00 -0.34 0.00 0.00 43.02 39.79 1v53 s PHE 272 CO 0.14 0.27 0.58 0.20 -1.46 0.00 0.00 175.22 174.95 1v53 s GLY 273 N -0.26 0.32 -0.19 13.12 0.00 -1.26 -3.79 107.32 115.26 1v53 s GLY 273 Ca 0.45 -0.68 0.01 0.00 0.00 0.00 0.00 44.72 44.50 1v53 s GLY 273 CO 0.29 -0.42 -0.16 -0.29 0.00 0.00 0.00 173.10 172.52 1v53 s MET 274 N -3.91 2.62 -0.11 2.90 1.75 -0.03 -1.31 119.30 121.20 1v53 s MET 274 Ca 0.18 -0.86 -0.04 0.00 -1.25 0.00 0.00 55.69 53.72 1v53 s MET 274 Cb -0.03 -2.51 -0.03 0.00 2.84 0.00 0.00 34.83 35.09 1v53 s MET 274 CO 0.09 -0.30 0.03 0.71 -0.65 0.00 0.00 175.02 174.90 1v53 s TYR 275 N 1.31 3.24 0.10 4.11 1.51 0.11 -1.25 117.35 126.48 1v53 s TYR 275 Ca 0.02 0.20 -0.25 0.00 -1.01 0.00 0.00 57.07 56.03 1v53 s TYR 275 Cb -0.14 -1.87 0.08 0.00 -0.11 0.00 0.00 41.96 39.92 1v53 s TYR 275 CO -0.11 0.44 0.68 -1.83 -1.11 0.00 0.00 175.55 173.62 1v53 s GLU 276 N -0.65 1.15 0.62 -0.62 -1.05 -0.51 -0.12 118.70 117.52 1v53 s GLU 276 Ca 0.11 -0.35 -0.13 0.00 -0.15 0.00 0.00 54.97 54.45 1v53 s GLU 276 Cb -0.12 0.53 -0.03 0.00 -0.44 0.00 0.00 34.13 34.07 1v53 s GLU 276 CO 0.02 -0.49 1.04 -1.25 0.95 0.00 0.00 175.26 175.53 1v53 s PRO 277 N -3.30 3.37 0.20 -4.83 0.04 -1.26 -1.06 135.00 128.16 1v53 s PRO 277 Ca 0.01 0.99 0.01 0.00 0.04 0.00 0.00 61.00 62.04 1v53 s PRO 277 Cb -0.01 -2.05 0.13 0.00 0.04 0.00 0.00 34.50 32.61 1v53 s PRO 277 CO -0.10 -0.75 1.49 0.28 0.04 0.00 0.00 177.00 177.96 1v53 h VAL 278 N 0.02 1.38 -4.26 -0.36 2.07 -1.45 -3.45 116.25 110.21 1v53 h VAL 278 Ca -0.45 -2.06 -0.52 0.00 0.82 0.00 0.00 66.70 64.50 1v53 h VAL 278 Cb 1.20 2.04 0.18 0.00 -1.52 0.00 0.00 31.29 33.20 1v53 h VAL 278 CO 0.59 0.62 0.24 -1.38 0.02 0.00 0.00 177.57 177.65 1v53 s HIS 279 N -3.70 1.80 0.00 1.57 -3.43 -1.26 -5.05 115.29 105.21 1v53 s HIS 279 Ca -0.05 1.73 0.00 0.00 -0.80 0.00 0.00 55.06 55.94 1v53 s HIS 279 Cb 0.11 -3.28 0.00 0.00 -1.43 0.00 0.00 32.58 27.98 1v53 s HIS 279 CO 0.82 -2.64 0.00 0.41 -2.00 0.00 0.00 174.74 171.33 1v53 n GLY 280 N -0.06 0.12 0.03 -1.38 0.00 -1.26 -4.86 105.19 97.77 1v53 n GLY 280 Ca 0.11 -1.60 0.12 0.00 0.00 0.00 0.00 46.02 44.65 1v53 n GLY 280 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v53 n SER 281 N 0.00 0.62 -3.92 1.61 3.41 -1.26 -4.79 113.62 109.30 1v53 n SER 281 Ca 0.00 -0.21 -0.34 0.00 -0.26 0.00 0.00 58.87 58.05 1v53 n SER 281 Cb 0.00 0.50 0.01 0.00 -0.26 0.00 0.00 64.21 64.46 1v53 n SER 281 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v53 n ALA 282 N -1.70 -2.35 -0.26 7.33 0.00 -1.26 -0.28 120.51 122.00 1v53 n ALA 282 Ca 0.04 -0.43 0.07 0.00 0.00 0.00 0.00 53.44 53.11 1v53 n ALA 282 Cb 0.40 -1.70 0.20 0.00 0.00 0.00 0.00 19.45 18.34 1v53 n ALA 282 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1v53 h PRO 283 N -1.21 0.31 0.00 0.00 0.13 -1.93 -2.28 132.00 127.01 1v53 h PRO 283 Ca -0.57 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 1v53 h PRO 283 Cb 1.14 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1v53 h PRO 283 CO 0.39 0.20 0.00 0.38 -0.23 0.00 0.00 178.00 178.74 1v53 h ASP 284 N 0.32 0.00 -0.54 1.44 3.04 -2.00 -2.66 116.42 116.02 1v53 h ASP 284 Ca 0.44 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.23 1v53 h ASP 284 Cb 0.75 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.04 1v53 h ASP 284 CO -0.50 0.00 0.00 2.30 -2.04 0.00 0.00 179.24 179.00 1v53 n ILE 285 N -2.56 1.50 -2.00 4.15 -5.35 -0.86 -4.98 119.36 109.27 1v53 n ILE 285 Ca 0.01 -1.19 -0.36 0.00 -0.27 0.00 0.00 62.75 60.94 1v53 n ILE 285 Cb 0.20 0.26 0.03 0.00 -1.74 0.00 0.00 39.64 38.39 1v53 n ILE 285 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1v53 s ALA 286 N -1.57 2.53 0.00 -1.28 0.00 -1.00 -2.87 121.76 117.56 1v53 s ALA 286 Ca 0.42 0.99 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1v53 s ALA 286 Cb 0.26 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1v53 s ALA 286 CO 0.22 -1.18 0.00 0.41 0.00 0.00 0.00 175.76 175.21 1v53 n GLY 287 N 0.47 0.12 0.19 0.00 0.00 -1.26 -4.80 105.19 99.90 1v53 n GLY 287 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1v53 n GLY 287 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1v53 n GLN 288 N -1.44 0.61 -0.48 1.61 6.02 -1.14 -4.95 117.38 117.60 1v53 n GLN 288 Ca 0.00 -0.38 0.00 0.00 -0.01 0.00 0.00 57.00 56.61 1v53 n GLN 288 Cb 0.10 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.87 1v53 n GLN 288 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1v53 n GLY 289 N 1.40 1.59 0.31 1.08 0.00 -1.26 -4.91 105.19 103.39 1v53 n GLY 289 Ca 0.10 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.26 1v53 n GLY 289 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1v53 n LYS 290 N -2.00 1.17 -2.01 1.61 2.85 -1.26 -0.14 118.16 118.38 1v53 n LYS 290 Ca 0.00 -0.62 -0.39 0.00 -1.05 0.00 0.00 58.31 56.25 1v53 n LYS 290 Cb 0.00 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 32.89 1v53 n LYS 290 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1v53 s ALA 291 N -2.26 3.22 -0.31 0.58 0.00 -1.26 -4.79 121.76 116.94 1v53 s ALA 291 Ca 0.32 1.26 -0.18 0.00 0.00 0.00 0.00 51.96 53.37 1v53 s ALA 291 Cb 0.20 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 1v53 s ALA 291 CO 0.43 -0.91 0.50 1.21 0.00 0.00 0.00 175.76 176.99 1v53 s ASN 292 N -0.74 6.35 0.24 0.00 3.84 -1.26 -4.17 114.94 119.21 1v53 s ASN 292 Ca 0.59 0.21 0.25 0.00 0.21 0.00 0.00 52.86 54.12 1v53 s ASN 292 Cb -0.39 -2.27 0.69 0.00 -0.55 0.00 0.00 41.25 38.73 1v53 s ASN 292 CO 0.49 -0.38 1.70 1.55 -2.79 0.00 0.00 177.10 177.68 1v53 h PRO 293 N 8.27 0.00 -0.23 0.43 0.13 -1.91 -3.39 132.00 135.29 1v53 h PRO 293 Ca -0.29 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.90 1v53 h PRO 293 Cb 1.13 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.19 1v53 h PRO 293 CO 0.74 0.00 -0.31 -0.07 -0.23 0.00 0.00 178.00 178.12 1v53 h LEU 294 N 0.00 -1.00 -0.47 1.56 3.38 -1.93 -0.79 115.31 116.07 1v53 h LEU 294 Ca 0.00 0.16 0.10 0.00 0.09 0.00 0.00 57.88 58.22 1v53 h LEU 294 Cb 0.78 0.44 -0.10 0.00 0.09 0.00 0.00 40.66 41.88 1v53 h LEU 294 CO 0.00 -0.34 -0.23 1.23 0.09 0.00 0.00 178.44 179.19 1v53 h GLY 295 N -0.33 0.08 1.06 0.83 0.00 -1.75 0.23 103.07 103.19 1v53 h GLY 295 Ca 0.12 0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.72 1v53 h GLY 295 CO -0.42 -0.21 0.40 -0.84 0.00 0.00 0.00 176.54 175.47 1v53 h THR 296 N -0.13 1.26 -0.55 4.70 2.02 -1.77 -1.39 112.91 117.05 1v53 h THR 296 Ca 0.22 -0.74 -0.03 0.00 0.77 0.00 0.00 66.41 66.63 1v53 h THR 296 Cb 0.48 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1v53 h THR 296 CO -0.55 0.31 0.21 0.58 0.37 0.00 0.00 175.52 176.44 1v53 h VAL 297 N 1.20 1.22 0.00 3.16 2.07 0.40 -1.60 116.25 122.70 1v53 h VAL 297 Ca 0.29 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 1v53 h VAL 297 Cb 0.13 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1v53 h VAL 297 CO -0.04 0.27 -0.15 -0.07 0.02 0.00 0.00 177.57 177.60 1v53 h LEU 298 N 0.75 0.00 -0.11 2.57 3.38 -0.25 -2.29 115.31 119.35 1v53 h LEU 298 Ca 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1v53 h LEU 298 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1v53 h LEU 298 CO -0.01 0.15 0.00 0.28 0.09 0.00 0.00 178.44 178.95 1v53 h SER 299 N 0.00 0.19 -0.61 -0.43 0.02 -0.32 -1.95 113.55 110.46 1v53 h SER 299 Ca -0.00 -0.30 0.11 0.00 -0.84 0.00 0.00 61.79 60.76 1v53 h SER 299 Cb 0.36 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 1v53 h SER 299 CO 0.02 0.44 0.41 0.00 -1.14 0.00 0.00 176.83 176.57 1v53 h ALA 300 N 0.75 2.10 -0.12 3.77 0.00 -0.84 0.19 119.26 125.11 1v53 h ALA 300 Ca 0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1v53 h ALA 300 Cb 0.34 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1v53 h ALA 300 CO 0.01 -0.25 -0.07 0.00 0.00 0.00 0.00 179.25 178.94 1v53 h ALA 301 N 1.70 0.17 -1.00 0.00 0.00 -1.17 -1.42 119.26 117.54 1v53 h ALA 301 Ca 0.29 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1v53 h ALA 301 Cb 0.66 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1v53 h ALA 301 CO -0.07 -0.03 0.65 -0.07 0.00 0.00 0.00 179.25 179.72 1v53 h LEU 302 N -0.11 1.07 -0.29 0.00 3.38 -0.33 -0.42 115.31 118.62 1v53 h LEU 302 Ca 0.02 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1v53 h LEU 302 Cb 0.55 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1v53 h LEU 302 CO 0.02 0.71 0.07 -0.03 0.09 0.00 0.00 178.44 179.30 1v53 h MET 303 N 1.22 0.18 -0.48 1.13 4.05 -0.40 0.35 114.93 120.99 1v53 h MET 303 Ca 0.41 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.79 1v53 h MET 303 Cb 0.07 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 1v53 h MET 303 CO -0.14 0.12 0.17 -0.07 0.23 0.00 0.00 176.91 177.22 1v53 h LEU 304 N 0.19 0.63 0.24 3.39 3.38 -0.21 0.39 115.31 123.31 1v53 h LEU 304 Ca 0.13 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1v53 h LEU 304 Cb 0.12 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1v53 h LEU 304 CO -0.16 0.58 -0.12 -0.09 0.09 0.00 0.00 178.44 178.75 1v53 h ARG 305 N 0.68 -0.31 0.01 1.13 2.43 -0.04 0.58 114.38 118.86 1v53 h ARG 305 Ca 0.16 0.02 -0.22 0.00 -0.81 0.00 0.00 59.98 59.13 1v53 h ARG 305 Cb 0.17 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1v53 h ARG 305 CO -0.01 -0.02 -0.95 1.88 -1.51 0.00 0.00 179.97 179.36 1v53 h TYR 306 N -0.99 0.54 0.00 2.20 0.05 -0.37 -2.60 116.97 115.80 1v53 h TYR 306 Ca -0.03 -0.30 -0.01 0.00 0.05 0.00 0.00 58.73 58.44 1v53 h TYR 306 Cb 0.44 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 38.12 1v53 h TYR 306 CO 0.05 1.13 -1.39 0.43 -1.05 0.00 0.00 178.16 177.33 1v53 n SER 307 N -3.72 0.53 0.00 3.88 7.64 0.12 -4.57 113.62 117.51 1v53 n SER 307 Ca -0.06 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.02 1v53 n SER 307 Cb 0.84 1.02 0.00 0.00 -1.01 0.00 0.00 64.21 65.06 1v53 n SER 307 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1v53 n PHE 308 N -2.53 0.00 -1.46 1.43 3.72 -1.16 -4.84 117.46 112.63 1v53 n PHE 308 Ca -0.02 -0.02 -0.16 0.00 -0.05 0.00 0.00 57.45 57.20 1v53 n PHE 308 Cb 0.57 -0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.04 1v53 n PHE 308 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1v53 n GLY 309 N -0.02 1.51 3.03 1.37 0.00 -0.77 -4.87 105.19 105.43 1v53 n GLY 309 Ca 0.00 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1v53 n GLY 309 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v53 n LEU 310 N -1.79 6.23 0.01 0.99 4.77 0.13 -4.75 117.00 122.59 1v53 n LEU 310 Ca -0.16 -4.47 -0.05 0.00 -0.03 0.00 0.00 56.01 51.31 1v53 n LEU 310 Cb 0.63 -1.56 0.17 0.00 -2.33 0.00 0.00 43.42 40.33 1v53 n LEU 310 CO 0.24 1.09 0.68 -0.08 -1.33 0.00 0.00 177.39 177.99 1v53 h GLU 311 N 6.24 0.49 0.36 3.23 4.22 -1.88 -1.21 114.58 126.02 1v53 h GLU 311 Ca 0.41 -0.21 -0.01 0.00 0.08 0.00 0.00 59.36 59.64 1v53 h GLU 311 Cb 0.70 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1v53 h GLU 311 CO 1.57 0.75 -0.30 -0.22 -2.18 0.00 0.00 179.01 178.64 1v53 h LYS 312 N 0.42 -0.64 0.69 1.92 1.63 -1.97 0.17 116.57 118.80 1v53 h LYS 312 Ca 0.05 0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.86 1v53 h LYS 312 Cb 0.77 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.54 1v53 h LYS 312 CO 0.06 -0.43 -0.38 0.93 -3.45 0.00 0.00 179.45 176.18 1v53 h GLU 313 N -0.66 -0.95 -1.05 1.90 3.07 -1.93 -1.28 114.58 113.66 1v53 h GLU 313 Ca -0.03 0.07 0.39 0.00 -0.50 0.00 0.00 59.36 59.29 1v53 h GLU 313 Cb 0.58 0.22 -0.16 0.00 -0.84 0.00 0.00 28.75 28.55 1v53 h GLU 313 CO -0.02 -0.64 0.60 0.00 -1.40 0.00 0.00 179.01 177.55 1v53 h ALA 314 N -1.42 2.19 -0.20 3.43 0.00 -1.15 0.65 119.26 122.76 1v53 h ALA 314 Ca -0.09 0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 1v53 h ALA 314 Cb 0.78 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1v53 h ALA 314 CO 0.12 -0.90 -0.62 0.00 0.00 0.00 0.00 179.25 177.86 1v53 h ALA 315 N 1.89 0.53 -0.04 0.00 0.00 -0.29 -2.76 119.26 118.60 1v53 h ALA 315 Ca 0.81 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1v53 h ALA 315 Cb 2.12 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.84 1v53 h ALA 315 CO -0.67 0.70 0.00 0.00 0.00 0.00 0.00 179.25 179.28 1v53 h ALA 316 N 0.79 0.03 -0.40 0.00 0.00 0.15 -1.70 119.26 118.12 1v53 h ALA 316 Ca -0.01 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1v53 h ALA 316 Cb 1.21 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 1v53 h ALA 316 CO 0.12 -0.48 0.05 0.82 0.00 0.00 0.00 179.25 179.76 1v53 h ILE 317 N 0.02 0.75 -0.61 0.00 2.04 -1.24 -1.97 117.51 116.50 1v53 h ILE 317 Ca 0.02 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1v53 h ILE 317 Cb 0.02 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 1v53 h ILE 317 CO -0.03 0.03 0.34 -0.33 0.00 0.00 0.00 178.15 178.17 1v53 h GLU 318 N 0.17 0.83 -0.41 2.37 5.08 -1.17 -1.77 114.58 119.68 1v53 h GLU 318 Ca 0.20 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.37 1v53 h GLU 318 Cb 0.26 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1v53 h GLU 318 CO -0.29 0.60 -0.19 -0.22 -1.00 0.00 0.00 179.01 177.91 1v53 h LYS 319 N 0.84 0.79 -0.08 2.33 3.64 -0.64 -1.02 116.57 122.42 1v53 h LYS 319 Ca 0.22 -0.30 0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1v53 h LYS 319 Cb 0.00 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1v53 h LYS 319 CO -0.04 0.92 -0.06 0.00 -2.27 0.00 0.00 179.45 178.00 1v53 h ALA 320 N 1.09 0.01 -0.63 5.00 0.00 -0.64 0.34 119.26 124.42 1v53 h ALA 320 Ca 0.10 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.11 1v53 h ALA 320 Cb 0.70 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 1v53 h ALA 320 CO 0.05 -0.53 0.32 0.28 0.00 0.00 0.00 179.25 179.38 1v53 h VAL 321 N -0.07 0.92 -0.13 0.00 2.07 -0.96 0.56 116.25 118.63 1v53 h VAL 321 Ca 0.06 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1v53 h VAL 321 Cb 0.15 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1v53 h VAL 321 CO -0.13 0.11 0.08 -0.78 0.02 0.00 0.00 177.57 176.87 1v53 h ASP 322 N 0.59 0.17 -0.16 0.57 3.58 -0.26 -2.36 116.42 118.55 1v53 h ASP 322 Ca 0.29 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.67 1v53 h ASP 322 Cb 0.24 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 1v53 h ASP 322 CO -0.21 0.19 0.09 0.44 -2.88 0.00 0.00 179.24 176.88 1v53 h ASP 323 N 0.13 0.15 -0.55 2.28 3.32 0.44 0.89 116.42 123.08 1v53 h ASP 323 Ca 0.05 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.15 1v53 h ASP 323 Cb 0.06 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.53 1v53 h ASP 323 CO -0.01 0.11 0.27 0.58 -1.72 0.00 0.00 179.24 178.48 1v53 h VAL 324 N 0.19 0.93 -0.23 -1.35 2.07 -0.92 0.11 116.25 117.05 1v53 h VAL 324 Ca 0.06 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 1v53 h VAL 324 Cb -0.01 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1v53 h VAL 324 CO -0.03 0.09 -0.15 -0.07 0.02 0.00 0.00 177.57 177.44 1v53 h LEU 325 N 0.52 0.37 -1.49 2.57 3.38 -0.96 -1.68 115.31 118.03 1v53 h LEU 325 Ca 0.25 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1v53 h LEU 325 Cb 0.18 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1v53 h LEU 325 CO -0.19 0.55 0.13 -0.61 0.09 0.00 0.00 178.44 178.41 1v53 h GLN 326 N 0.36 0.47 -0.00 1.13 5.75 0.30 0.43 115.11 123.55 1v53 h GLN 326 Ca 0.07 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1v53 h GLN 326 Cb 0.48 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.94 1v53 h GLN 326 CO 0.03 0.40 -0.09 -0.25 -2.65 0.00 0.00 178.83 176.27 1v53 n ASP 327 N -4.40 0.22 0.00 -0.69 8.00 0.16 -4.94 116.55 114.89 1v53 n ASP 327 Ca 0.02 -0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.37 1v53 n ASP 327 Cb 0.14 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 1v53 n ASP 327 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v53 n GLY 328 N 1.36 0.87 3.75 0.44 0.00 0.14 -4.90 105.19 106.85 1v53 n GLY 328 Ca 0.12 -0.57 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 1v53 n GLY 328 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v53 s TYR 329 N -2.00 3.45 0.28 1.61 2.02 -1.13 -0.54 117.35 121.04 1v53 s TYR 329 Ca 0.00 0.41 0.05 0.00 -0.37 0.00 0.00 57.07 57.16 1v53 s TYR 329 Cb 0.00 -2.16 -0.02 0.00 -0.40 0.00 0.00 41.96 39.38 1v53 s TYR 329 CO 0.00 0.35 0.28 0.00 -1.57 0.00 0.00 175.55 174.60 1v53 n THR 331 N -0.52 2.20 0.00 0.00 -2.24 -1.26 -1.01 114.28 111.45 1v53 n THR 331 Ca 0.05 -2.39 0.00 0.00 -2.27 0.00 0.00 64.05 59.44 1v53 n THR 331 Cb 0.50 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1v53 n THR 331 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v53 n GLY 332 N -1.05 2.64 0.10 3.38 0.00 -1.26 -4.77 105.19 104.23 1v53 n GLY 332 Ca 0.22 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.03 1v53 n GLY 332 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1v53 h ASP 333 N 0.00 0.01 -3.82 1.61 2.03 -1.92 -3.46 116.42 110.86 1v53 h ASP 333 Ca 0.00 -0.57 -0.50 0.00 -0.73 0.00 0.00 57.03 55.23 1v53 h ASP 333 Cb 0.00 -0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.51 1v53 h ASP 333 CO 0.00 1.45 0.45 -0.76 -1.03 0.00 0.00 179.24 179.35 1v53 s LEU 334 N -7.89 4.52 -1.07 0.15 1.43 -1.26 -4.98 118.68 109.58 1v53 s LEU 334 Ca -0.28 2.20 -0.11 0.00 -1.03 0.00 0.00 54.13 54.92 1v53 s LEU 334 Cb 0.05 -3.69 0.24 0.00 0.03 0.00 0.00 46.19 42.82 1v53 s LEU 334 CO 0.61 -0.15 1.10 -1.58 0.23 0.00 0.00 176.35 176.56 1v53 s GLN 335 N -1.54 4.05 0.52 1.70 2.00 -1.26 -4.84 119.66 120.29 1v53 s GLN 335 Ca 0.46 -2.92 -0.16 0.00 -2.00 0.00 0.00 55.36 50.74 1v53 s GLN 335 Cb -0.30 -4.63 -0.07 0.00 0.80 0.00 0.00 33.01 28.81 1v53 s GLN 335 CO 0.38 -1.35 0.99 0.08 -0.50 0.00 0.00 175.29 174.88 1v53 s VAL 336 N -0.39 4.56 -0.26 1.34 1.01 -1.26 -4.45 120.40 120.94 1v53 s VAL 336 Ca 0.30 1.17 -0.29 0.00 0.00 0.00 0.00 61.98 63.16 1v53 s VAL 336 Cb -0.09 -3.74 -0.00 0.00 0.00 0.00 0.00 36.38 32.55 1v53 s VAL 336 CO -0.07 -0.74 1.31 0.00 0.00 0.00 0.00 175.10 175.60 1v53 s ALA 337 N -2.68 3.43 -0.53 5.51 0.00 -0.55 -2.39 121.76 124.54 1v53 s ALA 337 Ca 0.58 0.21 -0.02 0.00 0.00 0.00 0.00 51.96 52.73 1v53 s ALA 337 Cb -0.10 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.28 1v53 s ALA 337 CO 0.34 -1.63 0.31 0.09 0.00 0.00 0.00 175.76 174.87 1v53 n ASN 338 N 7.41 -3.37 -4.65 0.00 3.02 -1.26 -4.52 115.26 111.89 1v53 n ASN 338 Ca 0.15 -0.14 -0.46 0.00 -0.03 0.00 0.00 54.58 54.09 1v53 n ASN 338 Cb 0.46 -2.13 -0.03 0.00 -0.61 0.00 0.00 39.78 37.47 1v53 n ASN 338 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v53 n GLY 339 N -1.04 0.66 2.90 7.41 0.00 -1.01 -4.74 105.19 109.37 1v53 n GLY 339 Ca -0.02 0.53 -0.29 0.00 0.00 0.00 0.00 46.02 46.24 1v53 n GLY 339 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v53 s LYS 340 N -0.21 1.46 -0.14 1.61 1.02 0.30 -5.02 119.74 118.76 1v53 s LYS 340 Ca 0.71 -0.71 -0.28 0.00 0.02 0.00 0.00 55.97 55.71 1v53 s LYS 340 Cb -0.71 -2.28 -0.01 0.00 -0.52 0.00 0.00 37.83 34.32 1v53 s LYS 340 CO 0.49 -0.52 0.97 0.08 -0.92 0.00 0.00 175.35 175.44 1v53 s VAL 341 N 1.55 4.79 0.48 3.17 1.01 -1.26 -2.59 120.40 127.55 1v53 s VAL 341 Ca -0.02 1.94 0.02 0.00 0.00 0.00 0.00 61.98 63.93 1v53 s VAL 341 Cb -0.17 -4.27 -0.01 0.00 0.00 0.00 0.00 36.38 31.93 1v53 s VAL 341 CO -0.07 -0.01 0.08 0.68 0.00 0.00 0.00 175.10 175.77 1v53 s VAL 342 N 2.20 0.74 0.50 2.92 -7.23 -0.18 -4.98 120.40 114.37 1v53 s VAL 342 Ca 0.45 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.61 1v53 s VAL 342 Cb -0.17 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.62 1v53 s VAL 342 CO 0.15 0.00 0.74 -0.94 -0.31 0.00 0.00 175.10 174.74 1v53 s SER 343 N -3.76 5.74 0.32 4.85 1.04 -1.26 -4.22 113.70 116.40 1v53 s SER 343 Ca 0.12 0.40 0.08 0.00 0.48 0.00 0.00 55.95 57.02 1v53 s SER 343 Cb 0.01 -1.55 0.80 0.00 0.10 0.00 0.00 66.02 65.38 1v53 s SER 343 CO 0.08 -0.83 1.78 0.74 0.98 0.00 0.00 173.24 175.99 1v53 h THR 344 N 0.21 0.68 0.12 2.02 2.02 -0.70 0.11 112.91 117.37 1v53 h THR 344 Ca -0.46 -0.24 -0.29 0.00 0.77 0.00 0.00 66.41 66.20 1v53 h THR 344 Cb 1.26 -0.08 0.03 0.00 -1.74 0.00 0.00 68.15 67.61 1v53 h THR 344 CO 0.58 0.13 -1.20 0.40 0.37 0.00 0.00 175.52 175.80 1v53 h ILE 345 N 0.70 1.30 -0.31 3.11 2.04 -1.91 -2.58 117.51 119.86 1v53 h ILE 345 Ca 0.58 -2.45 0.05 0.00 1.00 0.00 0.00 64.86 64.03 1v53 h ILE 345 Cb 0.99 2.74 -0.04 0.00 -0.74 0.00 0.00 36.82 39.77 1v53 h ILE 345 CO -0.37 0.74 0.05 -0.08 0.00 0.00 0.00 178.15 178.49 1v53 h GLU 346 N 0.21 0.15 -0.39 2.37 4.57 -1.70 0.15 114.58 119.93 1v53 h GLU 346 Ca -0.18 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 57.98 1v53 h GLU 346 Cb 1.88 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 30.42 1v53 h GLU 346 CO 0.23 0.10 0.22 1.25 -1.18 0.00 0.00 179.01 179.62 1v53 h LEU 347 N 0.16 0.46 -0.20 1.64 7.12 -0.86 -1.30 115.31 122.33 1v53 h LEU 347 Ca 0.14 -0.03 -0.18 0.00 0.13 0.00 0.00 57.88 57.95 1v53 h LEU 347 Cb 0.16 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.18 1v53 h LEU 347 CO -0.20 0.37 -0.57 0.74 -0.13 0.00 0.00 178.44 178.65 1v53 h THR 348 N 0.53 1.30 -0.52 1.05 2.02 -0.84 -2.22 112.91 114.23 1v53 h THR 348 Ca 0.14 -1.79 0.01 0.00 0.77 0.00 0.00 66.41 65.53 1v53 h THR 348 Cb 0.01 1.89 -0.03 0.00 -1.74 0.00 0.00 68.15 68.28 1v53 h THR 348 CO -0.02 0.57 0.34 0.44 0.37 0.00 0.00 175.52 177.22 1v53 h ASP 349 N 0.45 0.59 -0.10 4.18 5.19 -0.11 -0.37 116.42 126.25 1v53 h ASP 349 Ca -0.02 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.36 1v53 h ASP 349 Cb 1.19 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.55 1v53 h ASP 349 CO 0.12 0.43 0.03 0.03 -3.12 0.00 0.00 179.24 176.73 1v53 h ARG 350 N 0.70 0.23 0.63 3.56 3.08 -1.21 -0.06 114.38 121.31 1v53 h ARG 350 Ca 0.19 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 1v53 h ARG 350 Cb -0.08 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 29.93 1v53 h ARG 350 CO -0.04 0.23 -0.30 -0.07 -1.07 0.00 0.00 179.97 178.71 1v53 h LEU 351 N 0.23 -0.71 -2.35 3.04 3.38 -0.54 -2.26 115.31 116.10 1v53 h LEU 351 Ca 0.06 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1v53 h LEU 351 Cb 0.12 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1v53 h LEU 351 CO -0.00 -0.34 0.08 0.40 0.09 0.00 0.00 178.44 178.66 1v53 h ILE 352 N -1.17 0.54 -0.24 1.22 2.04 -1.01 0.06 117.51 118.96 1v53 h ILE 352 Ca -0.09 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 1v53 h ILE 352 Cb 0.64 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1v53 h ILE 352 CO 0.14 0.00 0.02 -0.08 0.00 0.00 0.00 178.15 178.23 1v53 h GLU 353 N 0.00 0.40 0.00 2.37 4.81 -0.94 -2.88 114.58 118.35 1v53 h GLU 353 Ca 0.03 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.09 1v53 h GLU 353 Cb 0.18 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1v53 h GLU 353 CO -0.00 0.56 -0.27 0.87 -0.73 0.00 0.00 179.01 179.43 1v53 h LYS 354 N 0.19 0.00 -1.37 1.92 1.79 -0.38 -3.28 116.57 115.44 1v53 h LYS 354 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1v53 h LYS 354 Cb 0.36 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1v53 h LYS 354 CO 0.01 0.27 0.00 1.28 -1.08 0.00 0.00 179.45 179.93 1v53 n LEU 355 N -3.97 0.96 0.00 2.94 4.32 -0.87 -4.95 117.00 115.43 1v53 n LEU 355 Ca -0.02 -0.48 0.00 0.00 -0.02 0.00 0.00 56.01 55.49 1v53 n LEU 355 Cb 0.34 -0.19 0.00 0.00 -1.62 0.00 0.00 43.42 41.96 1v53 n LEU 355 CO 0.36 0.17 0.00 -0.46 -1.22 0.00 0.00 177.39 176.24