#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i33 n PRO 2 N 0.00 2.32 -1.90 0.00 -0.02 -1.26 -4.91 135.00 129.23 1i33 n PRO 2 Ca 0.00 0.85 -0.42 0.00 -2.02 0.00 0.00 63.50 61.91 1i33 n PRO 2 Cb 0.00 -2.70 -0.03 0.00 -0.02 0.00 0.00 33.50 30.75 1i33 n PRO 2 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1i33 s ILE 3 N 3.50 3.19 -0.42 4.25 1.01 -0.68 -4.70 121.20 127.34 1i33 s ILE 3 Ca 0.89 0.45 -0.26 0.00 0.00 0.00 0.00 60.65 61.73 1i33 s ILE 3 Cb -0.64 -3.29 0.02 0.00 0.01 0.00 0.00 42.46 38.56 1i33 s ILE 3 CO 0.47 -0.02 0.94 -0.54 0.00 0.00 0.00 174.94 175.79 1i33 s LYS 4 N 3.44 3.68 0.22 2.79 -0.14 -1.26 -0.66 119.74 127.81 1i33 s LYS 4 Ca 0.77 0.37 0.09 0.00 -1.36 0.00 0.00 55.97 55.84 1i33 s LYS 4 Cb -0.38 -3.87 -0.05 0.00 -1.68 0.00 0.00 37.83 31.85 1i33 s LYS 4 CO 0.33 -1.12 -0.17 0.14 -0.76 0.00 0.00 175.35 173.77 1i33 s VAL 5 N 3.70 1.97 0.03 3.17 -7.23 -0.96 -1.07 120.40 120.01 1i33 s VAL 5 Ca 0.38 -2.20 0.03 0.00 -1.81 0.00 0.00 61.98 58.38 1i33 s VAL 5 Cb -0.11 -2.08 -0.02 0.00 0.56 0.00 0.00 36.38 34.74 1i33 s VAL 5 CO 0.24 -0.47 -0.09 -0.83 -0.31 0.00 0.00 175.10 173.64 1i33 s GLY 6 N -3.22 0.51 -0.26 2.32 0.00 0.11 -1.70 107.32 105.08 1i33 s GLY 6 Ca 0.23 -0.64 -0.03 0.00 0.00 0.00 0.00 44.72 44.28 1i33 s GLY 6 CO 0.09 -0.65 -0.02 -0.42 0.00 0.00 0.00 173.10 172.10 1i33 s ILE 7 N -0.94 3.17 -0.37 0.90 -1.09 -0.89 0.23 121.20 122.21 1i33 s ILE 7 Ca -0.04 -0.95 -0.18 0.00 -2.23 0.00 0.00 60.65 57.25 1i33 s ILE 7 Cb -0.07 -2.63 0.00 0.00 -1.58 0.00 0.00 42.46 38.18 1i33 s ILE 7 CO 0.00 0.15 0.48 0.21 -1.23 0.00 0.00 174.94 174.55 1i33 s ASN 8 N 1.37 6.26 0.00 3.58 2.47 0.30 0.41 114.94 129.33 1i33 s ASN 8 Ca 0.01 -0.22 0.00 0.00 0.42 0.00 0.00 52.86 53.06 1i33 s ASN 8 Cb -0.17 -2.25 0.00 0.00 -1.45 0.00 0.00 41.25 37.38 1i33 s ASN 8 CO -0.02 -0.49 0.00 0.61 -3.72 0.00 0.00 177.10 173.47 1i33 n GLY 9 N 4.91 -0.42 2.82 1.21 0.00 0.18 -1.26 105.19 112.63 1i33 n GLY 9 Ca -0.06 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 44.79 1i33 n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1i33 n PHE 10 N 1.35 3.04 -0.83 1.61 7.35 -1.22 -3.85 117.46 124.90 1i33 n PHE 10 Ca 0.00 -2.50 0.00 0.00 -0.76 0.00 0.00 57.45 54.19 1i33 n PHE 10 Cb 0.00 -1.02 0.00 0.00 0.35 0.00 0.00 39.48 38.81 1i33 n PHE 10 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1i33 n GLY 11 N -0.46 0.78 0.20 7.13 0.00 -1.26 -4.49 105.19 107.08 1i33 n GLY 11 Ca 0.50 -1.79 -0.05 0.00 0.00 0.00 0.00 46.02 44.69 1i33 n GLY 11 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1i33 h ARG 12 N 0.00 -0.03 0.25 1.61 2.47 -1.94 -1.10 114.38 115.63 1i33 h ARG 12 Ca 0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1i33 h ARG 12 Cb 0.00 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1i33 h ARG 12 CO 0.00 -0.02 -0.12 0.82 0.56 0.00 0.00 179.97 181.21 1i33 h ILE 13 N -0.03 0.79 -0.10 2.04 1.08 -1.91 -1.19 117.51 118.18 1i33 h ILE 13 Ca 0.20 -0.21 0.02 0.00 -0.39 0.00 0.00 64.86 64.48 1i33 h ILE 13 Cb 0.35 0.92 -0.04 0.00 -3.07 0.00 0.00 36.82 34.98 1i33 h ILE 13 CO -0.45 0.05 -0.31 1.23 -0.69 0.00 0.00 178.15 177.98 1i33 h GLY 14 N -0.44 -1.32 0.16 5.37 0.00 -1.56 -0.71 103.07 104.57 1i33 h GLY 14 Ca -0.03 0.70 0.06 0.00 0.00 0.00 0.00 47.33 48.05 1i33 h GLY 14 CO 0.06 -0.38 -0.26 3.21 0.00 0.00 0.00 176.54 179.17 1i33 h ARG 15 N -0.31 -0.28 -0.84 4.80 3.08 -1.25 -1.15 114.38 118.44 1i33 h ARG 15 Ca 0.02 0.02 0.21 0.00 0.07 0.00 0.00 59.98 60.30 1i33 h ARG 15 Cb 0.38 0.06 -0.14 0.00 0.08 0.00 0.00 29.97 30.34 1i33 h ARG 15 CO -0.26 -0.18 0.07 0.52 -1.07 0.00 0.00 179.97 179.04 1i33 h MET 16 N -0.29 0.11 -0.09 0.04 2.86 -0.83 0.69 114.93 117.42 1i33 h MET 16 Ca 0.12 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1i33 h MET 16 Cb 0.48 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 1i33 h MET 16 CO -0.37 0.07 0.04 0.28 1.06 0.00 0.00 176.91 177.99 1i33 h VAL 17 N 0.11 1.14 -0.38 -2.22 2.07 -0.12 -0.53 116.25 116.32 1i33 h VAL 17 Ca 0.48 -0.41 0.04 0.00 0.82 0.00 0.00 66.70 67.64 1i33 h VAL 17 Cb 0.92 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 1i33 h VAL 17 CO -0.72 0.12 0.15 0.15 0.02 0.00 0.00 177.57 177.29 1i33 h PHE 18 N -0.01 0.26 -0.99 1.57 3.57 0.55 -1.50 116.94 120.39 1i33 h PHE 18 Ca 0.03 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.58 1i33 h PHE 18 Cb 0.16 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.78 1i33 h PHE 18 CO -0.02 0.11 0.65 1.96 -2.23 0.00 0.00 178.31 178.79 1i33 h GLN 19 N 0.31 1.24 -0.50 1.11 4.20 0.34 -1.77 115.11 120.04 1i33 h GLN 19 Ca 0.17 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.84 1i33 h GLN 19 Cb 0.14 -0.28 -0.04 0.00 0.30 0.00 0.00 27.48 27.60 1i33 h GLN 19 CO -0.16 0.82 0.27 0.00 -0.67 0.00 0.00 178.83 179.09 1i33 h ALA 20 N 1.41 0.64 0.67 3.87 0.00 -0.14 0.63 119.26 126.33 1i33 h ALA 20 Ca 0.38 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 1i33 h ALA 20 Cb -0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1i33 h ALA 20 CO -0.11 -0.05 -0.49 0.82 0.00 0.00 0.00 179.25 179.42 1i33 h ILE 21 N 0.54 0.00 -0.70 0.00 2.04 -0.46 -0.51 117.51 118.42 1i33 h ILE 21 Ca 0.21 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.14 1i33 h ILE 21 Cb 0.07 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.09 1i33 h ILE 21 CO -0.12 0.00 0.37 0.00 0.00 0.00 0.00 178.15 178.40 1i33 h ASP 23 N 0.67 0.92 0.19 0.00 3.58 0.53 0.12 116.42 122.43 1i33 h ASP 23 Ca 0.33 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.80 1i33 h ASP 23 Cb 0.27 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.14 1i33 h ASP 23 CO -0.22 0.56 -0.01 0.00 -2.88 0.00 0.00 179.24 176.69 1i33 n GLN 24 N -4.53 0.84 -2.52 0.28 6.02 -0.22 -4.90 117.38 112.35 1i33 n GLN 24 Ca 0.16 -0.05 -0.10 0.00 -0.01 0.00 0.00 57.00 57.00 1i33 n GLN 24 Cb 0.26 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.03 1i33 n GLN 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1i33 n GLY 25 N 1.11 0.11 0.07 1.08 0.00 0.43 -4.93 105.19 103.05 1i33 n GLY 25 Ca 0.20 -0.40 -0.02 0.00 0.00 0.00 0.00 46.02 45.80 1i33 n GLY 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1i33 n LEU 26 N -1.83 0.16 -4.53 0.99 4.32 -0.94 -4.81 117.00 110.35 1i33 n LEU 26 Ca -0.06 0.07 -0.55 0.00 -0.02 0.00 0.00 56.01 55.45 1i33 n LEU 26 Cb 0.56 0.28 -0.08 0.00 -1.62 0.00 0.00 43.42 42.56 1i33 n LEU 26 CO 0.20 0.30 1.59 0.00 -1.22 0.00 0.00 177.39 178.25 1i33 n ILE 27 N -2.64 0.22 0.00 -0.08 0.13 -1.25 -1.81 119.36 113.93 1i33 n ILE 27 Ca -0.21 -0.14 0.00 0.00 -1.10 0.00 0.00 62.75 61.31 1i33 n ILE 27 Cb 0.94 -1.33 0.00 0.00 -0.84 0.00 0.00 39.64 38.41 1i33 n ILE 27 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1i33 n GLY 28 N 5.66 2.78 0.00 4.50 0.00 0.24 -4.83 105.19 113.53 1i33 n GLY 28 Ca 0.37 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1i33 n GLY 28 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1i33 n THR 29 N 0.00 0.00 -0.03 2.61 -2.24 -0.75 -4.58 114.28 109.29 1i33 n THR 29 Ca 0.00 0.42 -0.13 0.00 -2.27 0.00 0.00 64.05 62.07 1i33 n THR 29 Cb 0.00 -0.91 -0.09 0.00 -2.10 0.00 0.00 70.33 67.23 1i33 n THR 29 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1i33 h GLU 30 N 0.00 0.15 -6.51 -0.78 4.39 -1.75 -3.37 114.58 106.71 1i33 h GLU 30 Ca 0.00 -0.09 -0.68 0.00 0.34 0.00 0.00 59.36 58.94 1i33 h GLU 30 Cb 0.00 0.01 -0.29 0.00 -0.10 0.00 0.00 28.75 28.37 1i33 h GLU 30 CO 0.00 0.62 -0.88 0.42 -1.16 0.00 0.00 179.01 178.01 1i33 s ILE 31 N -4.18 1.98 -0.44 3.13 1.01 -0.82 -1.69 121.20 120.20 1i33 s ILE 31 Ca -0.15 -1.15 0.04 0.00 0.00 0.00 0.00 60.65 59.39 1i33 s ILE 31 Cb 0.03 -1.66 0.12 0.00 0.01 0.00 0.00 42.46 40.95 1i33 s ILE 31 CO 0.71 0.48 0.16 -0.62 0.00 0.00 0.00 174.94 175.67 1i33 s ASP 32 N -0.79 4.52 -0.78 3.58 -1.08 0.17 0.79 116.67 123.07 1i33 s ASP 32 Ca 0.10 -2.61 -0.25 0.00 -0.52 0.00 0.00 52.55 49.26 1i33 s ASP 32 Cb -0.10 -1.63 -0.01 0.00 -1.46 0.00 0.00 42.92 39.72 1i33 s ASP 32 CO -0.00 -0.30 1.74 -0.69 0.52 0.00 0.00 175.17 176.44 1i33 s VAL 33 N 0.27 3.52 0.08 1.11 1.01 -1.26 -2.27 120.40 122.86 1i33 s VAL 33 Ca 0.14 -0.08 -0.21 0.00 0.00 0.00 0.00 61.98 61.83 1i33 s VAL 33 Cb -0.23 -4.27 -0.12 0.00 0.00 0.00 0.00 36.38 31.76 1i33 s VAL 33 CO -0.04 -1.22 1.62 0.58 0.00 0.00 0.00 175.10 176.04 1i33 h VAL 34 N 6.86 1.15 -2.44 2.92 2.07 -1.64 -3.42 116.25 121.75 1i33 h VAL 34 Ca -0.09 -0.44 0.09 0.00 0.82 0.00 0.00 66.70 67.09 1i33 h VAL 34 Cb 1.07 1.21 -0.13 0.00 -1.52 0.00 0.00 31.29 31.92 1i33 h VAL 34 CO 1.25 0.13 0.43 0.00 0.02 0.00 0.00 177.57 179.41 1i33 s ALA 35 N -5.56 -1.74 0.08 1.67 0.00 -1.26 -1.57 121.76 113.38 1i33 s ALA 35 Ca -0.14 0.75 0.10 0.00 0.00 0.00 0.00 51.96 52.67 1i33 s ALA 35 Cb 0.06 0.55 -0.03 0.00 0.00 0.00 0.00 23.12 23.70 1i33 s ALA 35 CO 0.69 -0.76 -0.26 0.14 0.00 0.00 0.00 175.76 175.56 1i33 s VAL 36 N -3.28 2.16 -0.09 0.00 -7.23 0.12 -2.09 120.40 109.99 1i33 s VAL 36 Ca 0.05 -1.52 0.03 0.00 -1.81 0.00 0.00 61.98 58.74 1i33 s VAL 36 Cb -0.01 -1.87 -0.01 0.00 0.56 0.00 0.00 36.38 35.04 1i33 s VAL 36 CO -0.08 0.26 -0.19 -0.69 -0.31 0.00 0.00 175.10 174.09 1i33 s VAL 37 N -0.90 2.57 0.22 1.32 1.01 0.17 0.05 120.40 124.84 1i33 s VAL 37 Ca 0.12 -0.86 -0.22 0.00 0.00 0.00 0.00 61.98 61.02 1i33 s VAL 37 Cb -0.10 -2.01 0.06 0.00 0.00 0.00 0.00 36.38 34.33 1i33 s VAL 37 CO 0.03 0.56 0.93 -0.62 0.00 0.00 0.00 175.10 176.00 1i33 s ASP 38 N -0.00 -0.09 0.56 3.32 -1.08 -1.08 0.50 116.67 118.79 1i33 s ASP 38 Ca -0.06 -0.64 0.28 0.00 -0.52 0.00 0.00 52.55 51.60 1i33 s ASP 38 Cb -0.15 0.58 1.63 0.00 -1.46 0.00 0.00 42.92 43.52 1i33 s ASP 38 CO 0.05 -1.11 2.17 0.24 0.52 0.00 0.00 175.17 177.04 1i33 h MET 39 N 2.00 0.00 -5.76 4.34 2.86 -1.92 0.20 114.93 116.65 1i33 h MET 39 Ca -0.26 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 56.90 1i33 h MET 39 Cb 1.23 0.00 -0.19 0.00 0.06 0.00 0.00 31.60 32.70 1i33 h MET 39 CO 0.31 0.05 -0.78 0.45 1.06 0.00 0.00 176.91 178.00 1i33 s SER 40 N -6.24 2.35 -0.18 1.22 0.15 -1.26 -4.75 113.70 104.99 1i33 s SER 40 Ca -0.04 -0.79 0.13 0.00 0.70 0.00 0.00 55.95 55.94 1i33 s SER 40 Cb 0.15 -0.12 0.40 0.00 -1.71 0.00 0.00 66.02 64.74 1i33 s SER 40 CO 0.57 -0.06 1.20 0.35 1.20 0.00 0.00 173.24 176.51 1i33 n THR 41 N 0.60 2.00 -2.67 6.45 -2.24 -1.26 -4.90 114.28 112.26 1i33 n THR 41 Ca -0.16 -2.93 -0.42 0.00 -2.27 0.00 0.00 64.05 58.28 1i33 n THR 41 Cb 0.56 -0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 1i33 n THR 41 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1i33 s ASN 42 N -3.08 6.44 0.28 3.42 3.84 -1.26 -4.06 114.94 120.51 1i33 s ASN 42 Ca 0.36 -1.36 -0.00 0.00 0.21 0.00 0.00 52.86 52.07 1i33 s ASN 42 Cb 0.35 -2.51 0.49 0.00 -0.55 0.00 0.00 41.25 39.03 1i33 s ASN 42 CO -0.06 -1.46 1.87 0.00 -2.79 0.00 0.00 177.10 174.66 1i33 h ALA 43 N 9.60 1.48 -0.86 1.71 0.00 -1.82 -1.94 119.26 127.41 1i33 h ALA 43 Ca 0.06 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.06 1i33 h ALA 43 Cb 1.03 -0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.48 1i33 h ALA 43 CO 1.31 0.34 0.50 0.93 0.00 0.00 0.00 179.25 182.32 1i33 h GLU 44 N 1.08 0.80 -0.25 0.00 5.08 -1.89 0.28 114.58 119.69 1i33 h GLU 44 Ca 0.45 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.68 1i33 h GLU 44 Cb 0.31 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1i33 h GLU 44 CO -0.21 0.53 -0.16 -0.92 -1.00 0.00 0.00 179.01 177.25 1i33 h TYR 45 N 0.83 0.65 -0.40 4.33 3.20 -1.77 -2.01 116.97 121.80 1i33 h TYR 45 Ca 0.42 -0.17 0.03 0.00 3.14 0.00 0.00 58.73 62.14 1i33 h TYR 45 Cb 0.40 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 1i33 h TYR 45 CO -0.05 0.84 0.21 0.74 -1.64 0.00 0.00 178.16 178.26 1i33 h PHE 46 N 0.27 0.40 -0.41 -3.82 0.04 -1.03 0.10 116.94 112.49 1i33 h PHE 46 Ca 0.05 0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.91 1i33 h PHE 46 Cb 0.69 -0.12 -0.06 0.00 2.20 0.00 0.00 35.95 38.66 1i33 h PHE 46 CO 0.07 0.22 0.05 0.00 -0.60 0.00 0.00 178.31 178.05 1i33 h ALA 47 N 1.20 0.43 0.33 2.45 0.00 -0.40 0.19 119.26 123.46 1i33 h ALA 47 Ca 0.16 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1i33 h ALA 47 Cb 0.05 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1i33 h ALA 47 CO -0.10 -0.35 -0.38 -0.92 0.00 0.00 0.00 179.25 177.50 1i33 h TYR 48 N 0.17 -1.04 -0.99 0.00 3.20 -0.79 0.19 116.97 117.73 1i33 h TYR 48 Ca 0.20 0.01 0.23 0.00 3.14 0.00 0.00 58.73 62.32 1i33 h TYR 48 Cb 0.27 0.41 -0.08 0.00 1.54 0.00 0.00 36.73 38.86 1i33 h TYR 48 CO -0.23 -0.52 0.64 1.96 -1.64 0.00 0.00 178.16 178.37 1i33 h GLN 49 N -0.75 0.42 0.25 1.82 4.20 -0.10 -1.38 115.11 119.57 1i33 h GLN 49 Ca -0.02 -0.03 -0.33 0.00 0.06 0.00 0.00 58.65 58.33 1i33 h GLN 49 Cb 0.69 -0.09 0.04 0.00 0.30 0.00 0.00 27.48 28.41 1i33 h GLN 49 CO -0.09 0.28 -1.45 0.52 -0.67 0.00 0.00 178.83 177.42 1i33 h MET 50 N 0.43 0.54 0.00 1.46 2.86 0.17 -3.27 114.93 117.12 1i33 h MET 50 Ca 0.54 -0.91 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 1i33 h MET 50 Cb 1.32 0.34 0.00 0.00 0.06 0.00 0.00 31.60 33.32 1i33 h MET 50 CO -0.25 1.44 0.00 1.63 1.06 0.00 0.00 176.91 180.79 1i33 n LYS 51 N -3.74 0.10 -3.70 1.72 5.02 0.61 -4.41 118.16 113.76 1i33 n LYS 51 Ca -0.17 0.13 -0.26 0.00 -2.02 0.00 0.00 58.31 55.99 1i33 n LYS 51 Cb 1.09 -1.50 -0.17 0.00 -0.02 0.00 0.00 35.03 34.43 1i33 n LYS 51 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1i33 s HIS 52 N -2.85 0.70 -0.14 2.13 3.76 -0.61 -4.55 115.29 113.73 1i33 s HIS 52 Ca 0.13 -0.56 -0.00 0.00 -0.15 0.00 0.00 55.06 54.47 1i33 s HIS 52 Cb 0.14 -0.88 0.03 0.00 1.11 0.00 0.00 32.58 32.98 1i33 s HIS 52 CO 0.35 -0.53 -0.07 0.34 -0.85 0.00 0.00 174.74 173.99 1i33 s ASP 53 N 1.97 2.48 0.40 1.40 3.68 -0.93 -4.72 116.67 120.94 1i33 s ASP 53 Ca 0.01 -0.46 0.07 0.00 2.13 0.00 0.00 52.55 54.30 1i33 s ASP 53 Cb -0.16 -0.89 0.83 0.00 -1.45 0.00 0.00 42.92 41.25 1i33 s ASP 53 CO -0.08 -0.14 2.03 0.74 0.13 0.00 0.00 175.17 177.85 1i33 h THR 54 N 6.25 1.12 0.02 1.71 2.02 -1.96 0.11 112.91 122.17 1i33 h THR 54 Ca -0.28 -0.32 -0.37 0.00 0.77 0.00 0.00 66.41 66.21 1i33 h THR 54 Cb 1.12 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 68.12 1i33 h THR 54 CO 0.41 0.13 -2.08 0.52 0.37 0.00 0.00 175.52 174.88 1i33 n VAL 55 N -4.43 1.56 1.02 3.16 0.31 -1.26 -4.56 118.33 114.12 1i33 n VAL 55 Ca 0.02 -0.35 0.11 0.00 -0.01 0.00 0.00 64.34 64.11 1i33 n VAL 55 Cb 0.10 -1.83 0.03 0.00 -0.91 0.00 0.00 33.84 31.23 1i33 n VAL 55 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1i33 n HIS 56 N -4.03 0.00 -3.40 3.52 8.25 -1.25 -4.94 115.22 113.36 1i33 n HIS 56 Ca -0.43 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.03 1i33 n HIS 56 Cb 0.87 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.90 1i33 n HIS 56 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1i33 n GLY 57 N 1.47 -0.40 3.84 -1.41 0.00 0.37 -4.90 105.19 104.17 1i33 n GLY 57 Ca 0.06 -1.23 -0.34 0.00 0.00 0.00 0.00 46.02 44.50 1i33 n GLY 57 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1i33 s ARG 58 N 0.00 4.06 0.51 1.61 6.06 -1.26 -2.19 118.95 127.74 1i33 s ARG 58 Ca 0.00 0.65 -0.18 0.00 -2.50 0.00 0.00 55.73 53.70 1i33 s ARG 58 Cb 0.00 -2.73 -0.08 0.00 0.06 0.00 0.00 34.95 32.20 1i33 s ARG 58 CO 0.00 0.34 1.02 -1.25 -2.50 0.00 0.00 175.30 172.90 1i33 s PRO 59 N -2.36 3.79 -0.04 5.12 0.04 -1.26 -4.96 135.00 135.33 1i33 s PRO 59 Ca 0.46 1.19 0.05 0.00 0.04 0.00 0.00 61.00 62.74 1i33 s PRO 59 Cb -0.14 -2.10 0.20 0.00 0.04 0.00 0.00 34.50 32.50 1i33 s PRO 59 CO 0.20 -0.42 0.97 1.63 0.04 0.00 0.00 177.00 179.41 1i33 n LYS 60 N -1.31 1.80 -4.38 4.56 4.76 -1.26 -4.85 118.16 117.48 1i33 n LYS 60 Ca 0.08 -0.79 -0.19 0.00 -2.87 0.00 0.00 58.31 54.54 1i33 n LYS 60 Cb 0.53 -1.47 -0.10 0.00 -1.84 0.00 0.00 35.03 32.15 1i33 n LYS 60 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1i33 s TYR 61 N -1.58 1.71 -0.31 2.13 -0.85 -1.26 -5.09 117.35 112.10 1i33 s TYR 61 Ca 0.14 -1.14 -0.07 0.00 -0.52 0.00 0.00 57.07 55.49 1i33 s TYR 61 Cb 0.09 -1.05 0.02 0.00 0.38 0.00 0.00 41.96 41.40 1i33 s TYR 61 CO 0.06 -0.24 0.08 0.95 -1.52 0.00 0.00 175.55 174.88 1i33 s THR 62 N -3.54 3.88 0.11 -3.49 -4.23 -1.26 -5.01 115.64 102.10 1i33 s THR 62 Ca 0.36 -0.82 0.02 0.00 -1.18 0.00 0.00 61.69 60.06 1i33 s THR 62 Cb 0.07 -3.05 -0.04 0.00 1.34 0.00 0.00 72.50 70.82 1i33 s THR 62 CO 0.15 0.01 0.21 -0.69 -0.54 0.00 0.00 174.62 173.76 1i33 s VAL 63 N 1.47 5.13 -0.14 2.29 1.01 -1.26 -2.79 120.40 126.10 1i33 s VAL 63 Ca 0.01 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 1i33 s VAL 63 Cb -0.18 -3.56 0.08 0.00 0.00 0.00 0.00 36.38 32.72 1i33 s VAL 63 CO 0.02 0.02 0.74 -0.70 0.00 0.00 0.00 175.10 175.18 1i33 s GLU 64 N -2.83 0.92 -0.20 2.72 2.12 -1.15 -5.00 118.70 115.30 1i33 s GLU 64 Ca 0.33 0.51 -0.07 0.00 0.36 0.00 0.00 54.97 56.11 1i33 s GLU 64 Cb -0.12 0.44 -0.04 0.00 0.26 0.00 0.00 34.13 34.67 1i33 s GLU 64 CO 0.27 -0.23 0.06 0.00 -0.54 0.00 0.00 175.26 174.82 1i33 s ALA 65 N -0.59 3.32 0.38 6.30 0.00 -1.26 -1.00 121.76 128.91 1i33 s ALA 65 Ca -0.06 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.10 1i33 s ALA 65 Cb -0.02 -1.93 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 1i33 s ALA 65 CO 0.06 0.03 0.10 0.14 0.00 0.00 0.00 175.76 176.09 1i33 s VAL 66 N 0.66 0.79 -0.15 0.00 -7.23 -0.87 -4.93 120.40 108.67 1i33 s VAL 66 Ca 0.03 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.16 1i33 s VAL 66 Cb -0.13 -2.47 -0.03 0.00 0.56 0.00 0.00 36.38 34.30 1i33 s VAL 66 CO 0.02 0.00 -0.03 -0.54 -0.31 0.00 0.00 175.10 174.23 1i33 s LYS 67 N -3.78 3.63 0.35 4.82 1.02 -1.26 -2.23 119.74 122.29 1i33 s LYS 67 Ca 0.27 -0.51 0.02 0.00 0.02 0.00 0.00 55.97 55.77 1i33 s LYS 67 Cb 0.04 -2.91 0.63 0.00 -0.52 0.00 0.00 37.83 35.07 1i33 s LYS 67 CO 0.14 0.27 2.00 0.66 -0.92 0.00 0.00 175.35 177.50 1i33 h SER 68 N 6.60 0.71 -3.40 2.83 4.64 -1.93 -3.41 113.55 119.59 1i33 h SER 68 Ca -0.32 -0.03 -0.40 0.00 -0.47 0.00 0.00 61.79 60.56 1i33 h SER 68 Cb 1.19 -0.18 -0.35 0.00 -0.31 0.00 0.00 62.40 62.75 1i33 h SER 68 CO 0.63 0.54 -0.76 -0.44 -0.87 0.00 0.00 176.83 175.92 1i33 s SER 69 N -6.50 1.03 0.00 4.97 0.01 -1.26 -4.99 113.70 106.96 1i33 s SER 69 Ca -0.10 -0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.07 1i33 s SER 69 Cb 0.17 -0.39 0.00 0.00 0.21 0.00 0.00 66.02 66.01 1i33 s SER 69 CO 0.77 -0.11 0.33 -0.81 0.41 0.00 0.00 173.24 173.82 1i33 n PRO 70 N 4.43 0.00 0.10 12.44 -0.04 -1.26 -0.24 135.00 150.43 1i33 n PRO 70 Ca -0.19 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.06 1i33 n PRO 70 Cb 0.50 -1.49 -0.15 0.00 -0.04 0.00 0.00 33.50 32.33 1i33 n PRO 70 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1i33 h SER 71 N 0.00 0.60 -3.76 3.54 0.02 -1.95 -3.46 113.55 108.54 1i33 h SER 71 Ca 0.00 -0.73 -0.53 0.00 -0.84 0.00 0.00 61.79 59.69 1i33 h SER 71 Cb 0.00 -0.19 0.08 0.00 0.14 0.00 0.00 62.40 62.43 1i33 h SER 71 CO 0.00 1.59 0.74 0.68 -1.14 0.00 0.00 176.83 178.70 1i33 s VAL 72 N -2.61 2.37 0.02 2.27 -7.23 0.67 -4.96 120.40 110.93 1i33 s VAL 72 Ca -0.09 0.36 -0.25 0.00 -1.81 0.00 0.00 61.98 60.18 1i33 s VAL 72 Cb 0.06 -3.23 -0.17 0.00 0.56 0.00 0.00 36.38 33.60 1i33 s VAL 72 CO 0.89 0.08 1.33 1.05 -0.31 0.00 0.00 175.10 178.14 1i33 h GLU 73 N 3.68 -0.29 -6.62 4.82 9.09 -1.90 -3.45 114.58 119.91 1i33 h GLU 73 Ca -0.49 0.02 -0.69 0.00 0.05 0.00 0.00 59.36 58.25 1i33 h GLU 73 Cb 1.23 0.07 -0.24 0.00 -1.65 0.00 0.00 28.75 28.16 1i33 h GLU 73 CO 0.69 0.02 -0.83 0.95 0.05 0.00 0.00 179.01 179.88 1i33 s THR 74 N -4.85 2.56 0.42 -1.06 -4.23 -1.26 -5.10 115.64 102.12 1i33 s THR 74 Ca -0.15 -1.23 -0.22 0.00 -1.18 0.00 0.00 61.69 58.91 1i33 s THR 74 Cb 0.03 -2.04 -0.13 0.00 1.34 0.00 0.00 72.50 71.70 1i33 s THR 74 CO 0.59 0.37 0.53 0.00 -0.54 0.00 0.00 174.62 175.57 1i33 n ALA 75 N 1.69 -1.53 -1.66 3.99 0.00 -1.26 -4.90 120.51 116.84 1i33 n ALA 75 Ca -0.16 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1i33 n ALA 75 Cb 0.52 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1i33 n ALA 75 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1i33 n ASP 76 N 1.29 0.00 -3.94 0.00 5.75 -0.94 -2.81 116.55 115.89 1i33 n ASP 76 Ca 0.11 -1.64 -0.10 0.00 -0.01 0.00 0.00 54.79 53.15 1i33 n ASP 76 Cb 0.40 -0.13 -0.12 0.00 -1.03 0.00 0.00 41.12 40.24 1i33 n ASP 76 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1i33 s VAL 77 N 0.00 0.08 0.04 2.12 1.01 -1.05 -1.92 120.40 120.69 1i33 s VAL 77 Ca 0.00 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.36 1i33 s VAL 77 Cb 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 36.13 1i33 s VAL 77 CO 0.00 -0.36 -0.02 -0.76 0.00 0.00 0.00 175.10 173.96 1i33 s LEU 78 N -1.07 3.38 -0.37 3.92 1.02 0.93 -2.05 118.68 124.45 1i33 s LEU 78 Ca -0.12 -0.13 0.01 0.00 0.02 0.00 0.00 54.13 53.91 1i33 s LEU 78 Cb -0.07 -2.03 0.12 0.00 0.02 0.00 0.00 46.19 44.23 1i33 s LEU 78 CO -0.01 0.23 0.16 -0.69 0.02 0.00 0.00 176.35 176.07 1i33 s VAL 79 N -1.16 1.10 -0.16 -1.59 1.01 -0.17 0.27 120.40 119.70 1i33 s VAL 79 Ca 0.21 -1.92 -0.11 0.00 0.00 0.00 0.00 61.98 60.16 1i33 s VAL 79 Cb -0.11 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 1i33 s VAL 79 CO 0.13 -0.78 0.22 -0.69 0.00 0.00 0.00 175.10 173.97 1i33 s VAL 80 N 1.04 5.36 -0.70 2.92 1.01 -0.24 -2.92 120.40 126.87 1i33 s VAL 80 Ca 0.14 0.38 -0.09 0.00 0.00 0.00 0.00 61.98 62.41 1i33 s VAL 80 Cb -0.21 -3.54 0.09 0.00 0.00 0.00 0.00 36.38 32.72 1i33 s VAL 80 CO -0.12 0.45 0.22 0.59 0.00 0.00 0.00 175.10 176.24 1i33 n ASN 81 N 3.25 -1.20 0.00 3.32 3.02 -1.12 0.58 115.26 123.11 1i33 n ASN 81 Ca -0.15 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.20 1i33 n ASN 81 Cb 0.52 -1.11 0.00 0.00 -0.61 0.00 0.00 39.78 38.58 1i33 n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i33 n GLY 82 N -0.68 2.93 3.59 7.41 0.00 -1.26 -5.03 105.19 112.14 1i33 n GLY 82 Ca 0.04 -0.77 -0.47 0.00 0.00 0.00 0.00 46.02 44.82 1i33 n GLY 82 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1i33 n HIS 83 N 0.00 1.36 -3.70 1.61 -0.00 0.20 -4.90 115.22 109.79 1i33 n HIS 83 Ca 0.00 0.66 -0.37 0.00 -0.00 0.00 0.00 57.72 58.02 1i33 n HIS 83 Cb 0.00 -2.29 -0.07 0.00 -0.00 0.00 0.00 29.99 27.63 1i33 n HIS 83 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1i33 s ARG 84 N -0.67 3.90 -0.07 1.57 0.52 -1.26 -1.08 118.95 121.85 1i33 s ARG 84 Ca 0.69 -0.01 0.03 0.00 -0.52 0.00 0.00 55.73 55.92 1i33 s ARG 84 Cb -0.79 -3.31 0.00 0.00 0.52 0.00 0.00 34.95 31.37 1i33 s ARG 84 CO 0.54 0.52 -0.18 0.42 0.02 0.00 0.00 175.30 176.62 1i33 s ILE 85 N -0.33 1.56 0.03 1.52 1.09 0.14 -4.80 121.20 120.41 1i33 s ILE 85 Ca 0.15 -0.74 -0.26 0.00 -1.10 0.00 0.00 60.65 58.69 1i33 s ILE 85 Cb -0.13 -1.37 -0.05 0.00 -1.06 0.00 0.00 42.46 39.86 1i33 s ILE 85 CO 0.04 0.45 0.83 -0.54 -0.10 0.00 0.00 174.94 175.61 1i33 s LYS 86 N 0.40 4.53 -1.06 2.79 -0.14 -0.61 -0.05 119.74 125.60 1i33 s LYS 86 Ca -0.14 1.16 -0.12 0.00 -1.36 0.00 0.00 55.97 55.51 1i33 s LYS 86 Cb -0.16 -3.40 0.23 0.00 -1.68 0.00 0.00 37.83 32.83 1i33 s LYS 86 CO 0.05 0.17 1.12 0.00 -0.76 0.00 0.00 175.35 175.93 1i33 s VAL 88 N -0.06 3.16 0.33 0.00 1.01 0.11 -4.71 120.40 120.24 1i33 s VAL 88 Ca 0.31 1.00 -0.27 0.00 0.00 0.00 0.00 61.98 63.02 1i33 s VAL 88 Cb -0.08 -3.57 -0.09 0.00 0.00 0.00 0.00 36.38 32.63 1i33 s VAL 88 CO -0.07 0.11 1.11 -0.75 0.00 0.00 0.00 175.10 175.51 1i33 s LYS 89 N -2.20 4.40 0.39 2.72 2.47 -1.26 -2.62 119.74 123.64 1i33 s LYS 89 Ca 0.55 1.75 -0.24 0.00 -1.56 0.00 0.00 55.97 56.47 1i33 s LYS 89 Cb -0.31 -2.93 -0.09 0.00 -1.46 0.00 0.00 37.83 33.04 1i33 s LYS 89 CO 0.40 0.01 1.08 0.00 0.16 0.00 0.00 175.35 176.99 1i33 s ALA 90 N -1.33 3.11 0.27 3.13 0.00 0.71 -4.65 121.76 123.00 1i33 s ALA 90 Ca 0.50 0.77 0.12 0.00 0.00 0.00 0.00 51.96 53.35 1i33 s ALA 90 Cb -0.30 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 1i33 s ALA 90 CO 0.38 -0.28 -0.20 -0.65 0.00 0.00 0.00 175.76 175.00 1i33 s GLN 91 N -2.41 1.66 -0.05 0.00 -1.52 -1.26 -4.95 119.66 111.14 1i33 s GLN 91 Ca 0.57 -1.75 -0.21 0.00 -1.95 0.00 0.00 55.36 52.03 1i33 s GLN 91 Cb -0.24 -1.76 -0.16 0.00 -0.22 0.00 0.00 33.01 30.63 1i33 s GLN 91 CO 0.30 0.33 0.86 0.00 -0.25 0.00 0.00 175.29 176.54 1i33 h ARG 92 N 2.35 -0.21 -5.07 2.91 3.08 -1.97 -3.43 114.38 112.04 1i33 h ARG 92 Ca -0.40 0.01 -0.63 0.00 0.07 0.00 0.00 59.98 59.03 1i33 h ARG 92 Cb 1.26 0.05 -0.17 0.00 0.08 0.00 0.00 29.97 31.18 1i33 h ARG 92 CO 0.59 0.22 -0.54 1.21 -1.07 0.00 0.00 179.97 180.38 1i33 s ASN 93 N -5.47 5.81 0.36 7.04 2.47 -1.26 -4.98 114.94 118.90 1i33 s ASN 93 Ca -0.12 0.02 0.16 0.00 0.42 0.00 0.00 52.86 53.34 1i33 s ASN 93 Cb 0.00 -2.04 1.10 0.00 -1.45 0.00 0.00 41.25 38.87 1i33 s ASN 93 CO 0.47 0.05 1.68 -0.65 -3.72 0.00 0.00 177.10 174.93 1i33 h PRO 94 N 7.63 0.33 0.00 0.43 0.11 -1.85 0.41 132.00 139.06 1i33 h PRO 94 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1i33 h PRO 94 Cb 1.17 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1i33 h PRO 94 CO 0.63 0.22 0.00 0.00 -0.21 0.00 0.00 178.00 178.64 1i33 h ALA 95 N 1.79 1.00 -0.37 -0.75 0.00 -1.74 -0.37 119.26 118.81 1i33 h ALA 95 Ca 0.72 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.63 1i33 h ALA 95 Cb 1.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1i33 h ALA 95 CO -0.54 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.46 1i33 n ASP 96 N -2.40 2.16 -4.76 0.00 8.00 0.15 -4.21 116.55 115.49 1i33 n ASP 96 Ca -0.02 -2.05 -0.37 0.00 0.71 0.00 0.00 54.79 53.06 1i33 n ASP 96 Cb 0.04 -0.29 -0.06 0.00 -0.02 0.00 0.00 41.12 40.79 1i33 n ASP 96 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1i33 s LEU 97 N -1.04 4.32 0.00 0.64 1.43 -0.15 -4.97 118.68 118.91 1i33 s LEU 97 Ca 0.26 0.74 0.00 0.00 -1.03 0.00 0.00 54.13 54.09 1i33 s LEU 97 Cb 0.14 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.82 1i33 s LEU 97 CO 0.16 0.13 1.16 -0.81 0.23 0.00 0.00 176.35 177.23 1i33 n PRO 98 N 3.09 0.59 -0.15 1.29 -0.04 -1.26 -4.49 135.00 134.03 1i33 n PRO 98 Ca -0.11 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.32 1i33 n PRO 98 Cb 0.52 -1.21 0.06 0.00 -0.04 0.00 0.00 33.50 32.83 1i33 n PRO 98 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1i33 h TRP 99 N 2.19 0.13 -0.47 0.54 -0.00 -1.84 0.29 115.95 116.79 1i33 h TRP 99 Ca 0.00 0.03 -0.05 0.00 -0.00 0.00 0.00 58.89 58.87 1i33 h TRP 99 Cb 0.59 0.01 -0.02 0.00 -0.00 0.00 0.00 29.16 29.74 1i33 h TRP 99 CO 0.33 -0.01 0.12 0.78 -0.00 0.00 0.00 178.44 179.65 1i33 h GLY 100 N 0.22 0.81 2.00 1.49 0.00 -1.46 0.33 103.07 106.46 1i33 h GLY 100 Ca 0.24 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 1i33 h GLY 100 CO -0.32 0.47 -0.24 1.70 0.00 0.00 0.00 176.54 178.15 1i33 h LYS 101 N 0.64 0.00 0.00 4.80 3.64 -1.66 -2.51 116.57 121.48 1i33 h LYS 101 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1i33 h LYS 101 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1i33 h LYS 101 CO 0.00 0.24 -0.79 1.28 -2.27 0.00 0.00 179.45 177.92 1i33 n LEU 102 N -3.85 0.64 -0.56 5.20 4.77 0.96 -4.97 117.00 119.19 1i33 n LEU 102 Ca -0.02 -0.08 -0.02 0.00 -0.03 0.00 0.00 56.01 55.86 1i33 n LEU 102 Cb 0.33 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1i33 n LEU 102 CO 0.35 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1i33 n GLY 103 N 1.44 0.62 3.64 -0.72 0.00 0.27 -5.03 105.19 105.42 1i33 n GLY 103 Ca 0.04 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 1i33 n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i33 s VAL 104 N -2.68 5.25 -0.26 1.61 1.01 0.90 -4.80 120.40 121.44 1i33 s VAL 104 Ca 0.03 0.46 -0.12 0.00 0.00 0.00 0.00 61.98 62.34 1i33 s VAL 104 Cb -0.01 -3.63 -0.15 0.00 0.00 0.00 0.00 36.38 32.59 1i33 s VAL 104 CO 0.04 0.25 -0.21 0.47 0.00 0.00 0.00 175.10 175.66 1i33 n ASP 105 N 4.72 1.95 -4.49 3.32 8.00 -0.72 -4.20 116.55 125.14 1i33 n ASP 105 Ca -0.11 0.27 -0.37 0.00 0.71 0.00 0.00 54.79 55.29 1i33 n ASP 105 Cb 0.51 -0.78 -0.12 0.00 -0.02 0.00 0.00 41.12 40.71 1i33 n ASP 105 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1i33 s TYR 106 N -2.49 3.12 -0.21 1.24 1.51 -0.24 -1.09 117.35 119.20 1i33 s TYR 106 Ca -0.36 -0.26 -0.05 0.00 -1.01 0.00 0.00 57.07 55.39 1i33 s TYR 106 Cb 0.12 -2.28 -0.02 0.00 -0.11 0.00 0.00 41.96 39.67 1i33 s TYR 106 CO 0.54 -0.30 -0.01 0.08 -1.11 0.00 0.00 175.55 174.75 1i33 s VAL 107 N 1.65 3.80 -0.53 0.71 1.01 -0.39 -0.71 120.40 125.95 1i33 s VAL 107 Ca 0.07 -0.36 -0.22 0.00 0.00 0.00 0.00 61.98 61.47 1i33 s VAL 107 Cb -0.15 -2.73 0.05 0.00 0.00 0.00 0.00 36.38 33.55 1i33 s VAL 107 CO 0.06 0.41 0.78 -0.63 0.00 0.00 0.00 175.10 175.72 1i33 s ILE 108 N 1.25 4.64 -0.79 2.22 1.01 0.14 -1.55 121.20 128.11 1i33 s ILE 108 Ca 0.03 -0.11 -0.23 0.00 0.00 0.00 0.00 60.65 60.35 1i33 s ILE 108 Cb -0.15 -4.42 0.07 0.00 0.01 0.00 0.00 42.46 37.98 1i33 s ILE 108 CO 0.01 -0.96 1.13 -0.70 0.00 0.00 0.00 174.94 174.42 1i33 s GLU 109 N 3.28 3.31 -0.21 2.79 2.56 -0.01 -0.54 118.70 129.88 1i33 s GLU 109 Ca 0.23 -0.97 0.13 0.00 0.00 0.00 0.00 54.97 54.36 1i33 s GLU 109 Cb -0.16 -4.55 0.44 0.00 2.00 0.00 0.00 34.13 31.87 1i33 s GLU 109 CO 0.15 -1.93 1.19 -1.13 -0.56 0.00 0.00 175.26 172.99 1i33 n SER 110 N 7.95 2.51 0.08 -1.70 3.41 -0.39 -2.15 113.62 123.32 1i33 n SER 110 Ca 0.09 -3.41 0.09 0.00 -0.26 0.00 0.00 58.87 55.38 1i33 n SER 110 Cb 0.48 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.96 1i33 n SER 110 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1i33 n THR 111 N -0.72 0.69 -1.01 6.66 -2.24 -1.10 -4.53 114.28 112.04 1i33 n THR 111 Ca 0.23 -0.57 -0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1i33 n THR 111 Cb 0.85 -0.39 -0.00 0.00 -2.10 0.00 0.00 70.33 68.69 1i33 n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i33 n GLY 112 N 1.23 0.40 0.43 3.38 0.00 -1.26 -4.85 105.19 104.51 1i33 n GLY 112 Ca -0.02 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.00 1i33 n GLY 112 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1i33 n LEU 113 N -0.02 2.18 -2.65 0.99 4.77 -1.26 -4.58 117.00 116.42 1i33 n LEU 113 Ca -0.00 -1.43 -0.10 0.00 -0.03 0.00 0.00 56.01 54.45 1i33 n LEU 113 Cb 0.12 -0.08 0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1i33 n LEU 113 CO 0.00 0.49 -0.07 0.49 -1.33 0.00 0.00 177.39 176.97 1i33 n PHE 114 N 0.43 1.42 0.52 -1.77 3.72 -1.26 -4.86 117.46 115.65 1i33 n PHE 114 Ca 0.07 -2.75 0.00 0.00 -0.05 0.00 0.00 57.45 54.73 1i33 n PHE 114 Cb 0.30 -0.33 0.09 0.00 -0.94 0.00 0.00 39.48 38.59 1i33 n PHE 114 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1i33 n THR 115 N -0.17 0.86 -4.09 4.37 -2.24 -1.26 -4.31 114.28 107.43 1i33 n THR 115 Ca 0.12 -0.37 -0.33 0.00 -2.27 0.00 0.00 64.05 61.20 1i33 n THR 115 Cb 0.80 -0.53 -0.16 0.00 -2.10 0.00 0.00 70.33 68.34 1i33 n THR 115 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1i33 s ASP 116 N -0.06 3.30 0.25 3.42 2.15 -1.26 -0.64 116.67 123.82 1i33 s ASP 116 Ca 0.14 -0.61 0.07 0.00 0.43 0.00 0.00 52.55 52.57 1i33 s ASP 116 Cb 0.11 -1.52 0.74 0.00 -0.30 0.00 0.00 42.92 41.94 1i33 s ASP 116 CO 0.04 -0.00 1.16 1.17 -0.17 0.00 0.00 175.17 177.36 1i33 n LYS 117 N 4.65 -0.05 0.19 4.34 3.00 -0.89 -0.51 118.16 128.88 1i33 n LYS 117 Ca -0.21 1.07 -0.10 0.00 -0.00 0.00 0.00 58.31 59.07 1i33 n LYS 117 Cb 0.50 -1.78 -0.05 0.00 0.00 0.00 0.00 35.03 33.70 1i33 n LYS 117 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1i33 h LEU 118 N 0.00 -0.47 -0.91 3.14 4.07 -1.86 -3.04 115.31 116.25 1i33 h LEU 118 Ca 0.52 -0.05 0.10 0.00 0.08 0.00 0.00 57.88 58.54 1i33 h LEU 118 Cb 1.22 0.12 -0.08 0.00 1.08 0.00 0.00 40.66 43.00 1i33 h LEU 118 CO -0.64 -0.03 0.55 0.11 -1.08 0.00 0.00 178.44 177.35 1i33 h LYS 119 N -1.10 0.87 -0.00 1.13 1.57 -1.52 -1.39 116.57 116.13 1i33 h LYS 119 Ca -0.06 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1i33 h LYS 119 Cb 0.48 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1i33 h LYS 119 CO 0.09 0.58 -0.05 0.00 -0.57 0.00 0.00 179.45 179.50 1i33 h ALA 120 N 1.49 1.91 0.00 3.86 0.00 -0.88 -1.39 119.26 124.25 1i33 h ALA 120 Ca 0.44 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1i33 h ALA 120 Cb 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1i33 h ALA 120 CO -0.25 0.07 0.00 0.39 0.00 0.00 0.00 179.25 179.46 1i33 n GLU 121 N -4.48 0.03 0.17 0.00 1.02 -0.53 -2.35 120.64 114.51 1i33 n GLU 121 Ca -0.03 0.33 0.10 0.00 -0.02 0.00 0.00 57.16 57.55 1i33 n GLU 121 Cb 0.13 -1.56 0.63 0.00 -0.02 0.00 0.00 31.44 30.62 1i33 n GLU 121 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1i33 h GLY 122 N 1.90 0.06 1.03 0.62 0.00 -1.34 -0.97 103.07 104.38 1i33 h GLY 122 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 1i33 h GLY 122 CO 0.00 0.02 0.33 0.45 0.00 0.00 0.00 176.54 177.34 1i33 h HIS 123 N 0.06 1.13 -0.46 5.60 3.86 -1.66 -1.62 115.15 122.06 1i33 h HIS 123 Ca 0.07 -0.07 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 1i33 h HIS 123 Cb 0.23 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 1i33 h HIS 123 CO -0.00 0.85 0.05 0.82 0.86 0.00 0.00 177.93 180.51 1i33 h ILE 124 N 1.09 1.25 0.00 2.45 2.04 -1.35 0.74 117.51 123.74 1i33 h ILE 124 Ca 0.26 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1i33 h ILE 124 Cb 0.17 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1i33 h ILE 124 CO -0.03 0.33 0.00 0.29 0.00 0.00 0.00 178.15 178.75 1i33 n LYS 125 N -4.43 0.39 0.00 2.37 5.02 -0.93 -0.90 118.16 119.69 1i33 n LYS 125 Ca 0.00 0.04 0.08 0.00 -2.02 0.00 0.00 58.31 56.41 1i33 n LYS 125 Cb 0.27 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.81 1i33 n LYS 125 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1i33 n GLY 126 N -0.09 0.09 0.00 0.72 0.00 -0.40 -4.86 105.19 100.65 1i33 n GLY 126 Ca 0.10 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1i33 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i33 n GLY 127 N 1.03 1.16 3.82 -0.02 0.00 -0.07 -1.74 105.19 109.37 1i33 n GLY 127 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1i33 n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i33 s ALA 128 N -1.76 2.96 -0.20 4.61 0.00 0.12 -3.92 121.76 123.57 1i33 s ALA 128 Ca 0.00 0.36 0.04 0.00 0.00 0.00 0.00 51.96 52.36 1i33 s ALA 128 Cb 0.00 -3.17 -0.15 0.00 0.00 0.00 0.00 23.12 19.80 1i33 s ALA 128 CO 0.00 -0.27 -0.14 1.17 0.00 0.00 0.00 175.76 176.52 1i33 n LYS 129 N -1.30 0.67 -3.98 0.00 4.81 -0.25 -4.12 118.16 113.99 1i33 n LYS 129 Ca 0.08 0.10 -0.09 0.00 -0.87 0.00 0.00 58.31 57.52 1i33 n LYS 129 Cb 0.53 -1.41 -0.11 0.00 0.02 0.00 0.00 35.03 34.06 1i33 n LYS 129 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1i33 s LYS 130 N -2.41 0.31 -0.08 1.64 -0.14 -0.26 -4.92 119.74 113.88 1i33 s LYS 130 Ca -0.24 -0.60 -0.01 0.00 -1.36 0.00 0.00 55.97 53.76 1i33 s LYS 130 Cb 0.07 0.10 0.03 0.00 -1.68 0.00 0.00 37.83 36.35 1i33 s LYS 130 CO 0.51 -0.05 -0.01 0.08 -0.76 0.00 0.00 175.35 175.12 1i33 s VAL 131 N -1.43 0.46 -0.22 3.17 1.01 -0.20 -1.26 120.40 121.93 1i33 s VAL 131 Ca -0.16 0.05 -0.08 0.00 0.00 0.00 0.00 61.98 61.79 1i33 s VAL 131 Cb -0.10 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 1i33 s VAL 131 CO -0.01 0.25 0.09 -0.69 0.00 0.00 0.00 175.10 174.74 1i33 s VAL 132 N 1.94 4.72 -0.28 2.92 1.01 -0.59 -0.16 120.40 129.96 1i33 s VAL 132 Ca 0.05 -0.04 -0.14 0.00 0.00 0.00 0.00 61.98 61.84 1i33 s VAL 132 Cb -0.12 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1i33 s VAL 132 CO -0.06 0.39 0.35 -0.63 0.00 0.00 0.00 175.10 175.15 1i33 s ILE 133 N 1.01 5.19 -0.01 2.22 1.01 0.16 -0.83 121.20 129.95 1i33 s ILE 133 Ca 0.05 0.47 -0.04 0.00 0.00 0.00 0.00 60.65 61.12 1i33 s ILE 133 Cb -0.14 -3.69 -0.18 0.00 0.01 0.00 0.00 42.46 38.46 1i33 s ILE 133 CO 0.03 0.14 3.12 -1.54 0.00 0.00 0.00 174.94 176.70 1i33 n SER 134 N 5.30 5.31 -3.60 3.58 3.41 -0.91 -1.92 113.62 124.79 1i33 n SER 134 Ca -0.09 -2.48 0.01 0.00 -0.26 0.00 0.00 58.87 56.05 1i33 n SER 134 Cb 0.51 -1.33 -0.01 0.00 -0.26 0.00 0.00 64.21 63.12 1i33 n SER 134 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i33 s ALA 135 N 0.63 -2.29 0.37 7.33 0.00 -1.22 -4.96 121.76 121.62 1i33 s ALA 135 Ca 0.47 1.00 -0.28 0.00 0.00 0.00 0.00 51.96 53.14 1i33 s ALA 135 Cb 0.23 0.19 -0.11 0.00 0.00 0.00 0.00 23.12 23.43 1i33 s ALA 135 CO -0.00 -0.95 1.47 -2.14 0.00 0.00 0.00 175.76 174.13 1i33 s PRO 136 N -2.27 4.14 0.15 0.00 0.02 -1.19 -4.15 135.00 131.69 1i33 s PRO 136 Ca 0.14 2.53 0.09 0.00 0.02 0.00 0.00 61.00 63.78 1i33 s PRO 136 Cb 0.04 -2.98 -0.04 0.00 0.02 0.00 0.00 34.50 31.54 1i33 s PRO 136 CO -0.05 -0.50 -0.17 0.00 -0.33 0.00 0.00 177.00 175.96 1i33 s ALA 137 N -1.08 2.73 0.00 -1.55 0.00 -1.26 -4.86 121.76 115.74 1i33 s ALA 137 Ca 0.53 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 51.05 1i33 s ALA 137 Cb -0.46 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.04 1i33 s ALA 137 CO 0.61 0.53 0.00 -1.13 0.00 0.00 0.00 175.76 175.78 1i33 n SER 138 N 0.50 1.11 -0.25 0.00 3.41 0.18 -4.67 113.62 113.91 1i33 n SER 138 Ca -0.14 -0.75 -0.03 0.00 -0.26 0.00 0.00 58.87 57.69 1i33 n SER 138 Cb 0.54 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.48 1i33 n SER 138 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i33 n GLY 139 N 5.00 0.49 1.95 5.00 0.00 -1.26 -2.09 105.19 114.28 1i33 n GLY 139 Ca 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 46.02 45.85 1i33 n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i33 n GLY 140 N -0.74 0.33 3.85 -0.02 0.00 -1.26 -4.66 105.19 102.69 1i33 n GLY 140 Ca -0.03 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 1i33 n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i33 s ALA 141 N -3.11 3.54 -0.24 4.61 0.00 -1.20 -5.00 121.76 120.36 1i33 s ALA 141 Ca 0.09 -0.12 -0.29 0.00 0.00 0.00 0.00 51.96 51.64 1i33 s ALA 141 Cb -0.04 -2.55 -0.03 0.00 0.00 0.00 0.00 23.12 20.50 1i33 s ALA 141 CO 0.23 0.44 1.77 0.21 0.00 0.00 0.00 175.76 178.42 1i33 s LYS 142 N -2.22 3.60 -0.15 0.00 2.47 -1.20 -4.79 119.74 117.45 1i33 s LYS 142 Ca 0.42 1.70 -0.16 0.00 -1.56 0.00 0.00 55.97 56.37 1i33 s LYS 142 Cb -0.14 -4.14 -0.04 0.00 -1.46 0.00 0.00 37.83 32.05 1i33 s LYS 142 CO 0.20 -1.54 0.40 0.99 0.16 0.00 0.00 175.35 175.55 1i33 s THR 143 N 6.05 5.23 0.06 3.43 2.01 -1.26 -0.77 115.64 130.39 1i33 s THR 143 Ca 0.79 0.77 0.04 0.00 0.31 0.00 0.00 61.69 63.60 1i33 s THR 143 Cb -0.26 -3.74 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 1i33 s THR 143 CO 0.32 0.33 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.83 1i33 s ILE 144 N 0.71 0.97 -0.39 1.82 1.01 0.73 -4.73 121.20 121.32 1i33 s ILE 144 Ca 0.21 -1.26 0.01 0.00 0.00 0.00 0.00 60.65 59.62 1i33 s ILE 144 Cb -0.14 -0.97 0.12 0.00 0.01 0.00 0.00 42.46 41.49 1i33 s ILE 144 CO 0.08 -0.27 0.19 -0.69 0.00 0.00 0.00 174.94 174.25 1i33 s VAL 145 N -1.32 1.22 -0.35 2.92 1.01 -1.26 -4.13 120.40 118.50 1i33 s VAL 145 Ca -0.04 -2.17 -0.35 0.00 0.00 0.00 0.00 61.98 59.42 1i33 s VAL 145 Cb -0.10 -1.88 -0.15 0.00 0.00 0.00 0.00 36.38 34.25 1i33 s VAL 145 CO 0.02 -0.83 1.18 0.23 0.00 0.00 0.00 175.10 175.70 1i33 n MET 146 N 3.97 0.00 0.00 2.72 0.00 -1.26 -0.82 117.12 121.73 1i33 n MET 146 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.75 1i33 n MET 146 Cb 0.37 -1.14 0.00 0.00 0.00 0.00 0.00 33.22 32.45 1i33 n MET 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1i33 n GLY 147 N 2.88 0.69 1.36 3.03 0.00 -1.26 -4.89 105.19 107.00 1i33 n GLY 147 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1i33 n GLY 147 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1i33 n VAL 148 N -1.99 0.00 -2.50 1.61 0.31 -0.00 -4.95 118.33 110.81 1i33 n VAL 148 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1i33 n VAL 148 Cb 0.00 -0.60 0.02 0.00 -0.91 0.00 0.00 33.84 32.36 1i33 n VAL 148 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1i33 n ASN 149 N -2.42 0.38 0.20 4.52 6.94 -1.20 -4.88 115.26 118.80 1i33 n ASN 149 Ca 0.00 -2.03 0.05 0.00 -0.02 0.00 0.00 54.58 52.58 1i33 n ASN 149 Cb 0.12 -0.08 0.40 0.00 -2.36 0.00 0.00 39.78 37.86 1i33 n ASN 149 CO 0.00 0.00 0.00 0.06 -1.03 0.00 0.00 177.26 176.29 1i33 h GLN 150 N 1.19 0.00 0.00 -3.83 -0.00 -1.94 -2.32 115.11 108.20 1i33 h GLN 150 Ca -0.31 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.34 1i33 h GLN 150 Cb 1.56 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 29.04 1i33 h GLN 150 CO -0.00 0.35 -0.01 1.12 -0.00 0.00 0.00 178.83 180.28 1i33 h HIS 151 N 0.00 0.00 -0.00 0.06 2.07 -1.98 -1.22 115.15 114.08 1i33 h HIS 151 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1i33 h HIS 151 Cb 0.74 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.72 1i33 h HIS 151 CO 0.00 0.01 0.00 0.39 -3.07 0.00 0.00 177.93 175.26 1i33 n GLU 152 N -3.41 1.01 -2.91 5.12 1.02 -0.87 -4.80 120.64 115.80 1i33 n GLU 152 Ca -0.03 -0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.69 1i33 n GLU 152 Cb 0.10 -1.13 -0.04 0.00 -0.02 0.00 0.00 31.44 30.34 1i33 n GLU 152 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1i33 s TYR 153 N -1.74 3.35 -0.43 -0.32 5.04 -0.46 -5.02 117.35 117.78 1i33 s TYR 153 Ca 0.00 1.16 -0.12 0.00 -2.44 0.00 0.00 57.07 55.67 1i33 s TYR 153 Cb 0.00 -3.02 0.06 0.00 0.35 0.00 0.00 41.96 39.35 1i33 s TYR 153 CO 0.00 -0.34 0.30 0.45 -1.34 0.00 0.00 175.55 174.62 1i33 s SER 154 N 1.28 5.87 0.54 4.32 0.15 -1.26 -4.96 113.70 119.63 1i33 s SER 154 Ca 0.35 -1.28 0.33 0.00 0.70 0.00 0.00 55.95 56.05 1i33 s SER 154 Cb -0.16 -2.07 1.50 0.00 -1.71 0.00 0.00 66.02 63.58 1i33 s SER 154 CO 0.09 -0.53 1.87 -0.65 1.20 0.00 0.00 173.24 175.22 1i33 h PRO 155 N 8.55 0.00 0.00 5.44 0.11 -1.89 0.22 132.00 144.42 1i33 h PRO 155 Ca -0.26 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.61 1i33 h PRO 155 Cb 1.10 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 1i33 h PRO 155 CO 0.77 0.00 -1.97 0.00 -0.21 0.00 0.00 178.00 176.59 1i33 n ALA 156 N -2.72 1.83 -0.08 -0.75 0.00 -1.26 -4.58 120.51 112.95 1i33 n ALA 156 Ca 0.20 -0.91 -0.14 0.00 0.00 0.00 0.00 53.44 52.59 1i33 n ALA 156 Cb 1.03 -0.58 -0.14 0.00 0.00 0.00 0.00 19.45 19.76 1i33 n ALA 156 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1i33 n SER 157 N -2.75 1.08 -4.53 0.00 7.64 -0.67 -4.88 113.62 109.51 1i33 n SER 157 Ca -0.20 0.05 -0.41 0.00 1.01 0.00 0.00 58.87 59.32 1i33 n SER 157 Cb 0.96 0.12 -0.10 0.00 -1.01 0.00 0.00 64.21 64.18 1i33 n SER 157 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1i33 s HIS 158 N -2.53 3.22 -0.01 1.43 3.76 0.67 -4.88 115.29 116.95 1i33 s HIS 158 Ca -0.19 -0.16 0.04 0.00 -0.15 0.00 0.00 55.06 54.60 1i33 s HIS 158 Cb 0.07 -2.59 -0.06 0.00 1.11 0.00 0.00 32.58 31.12 1i33 s HIS 158 CO 0.74 -0.42 0.07 0.72 -0.85 0.00 0.00 174.74 175.00 1i33 n HIS 159 N 5.25 0.00 -3.87 1.40 -0.00 -1.26 -4.72 115.22 112.02 1i33 n HIS 159 Ca -0.11 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.31 1i33 n HIS 159 Cb 0.49 -0.12 -0.15 0.00 -0.00 0.00 0.00 29.99 30.22 1i33 n HIS 159 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1i33 s VAL 160 N -2.23 1.71 0.24 1.59 1.01 -1.26 -1.03 120.40 120.43 1i33 s VAL 160 Ca -0.02 -2.19 0.04 0.00 0.00 0.00 0.00 61.98 59.81 1i33 s VAL 160 Cb 0.02 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1i33 s VAL 160 CO 0.17 -0.70 0.37 -0.69 0.00 0.00 0.00 175.10 174.25 1i33 s VAL 161 N 0.90 5.25 -0.06 2.92 1.01 0.78 -3.21 120.40 127.98 1i33 s VAL 161 Ca 0.12 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.27 1i33 s VAL 161 Cb -0.20 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.35 1i33 s VAL 161 CO -0.11 -0.31 -0.15 -0.55 0.00 0.00 0.00 175.10 173.97 1i33 s SER 162 N -3.85 2.07 -0.09 3.32 0.15 0.05 0.38 113.70 115.73 1i33 s SER 162 Ca 0.35 -0.35 0.11 0.00 0.70 0.00 0.00 55.95 56.76 1i33 s SER 162 Cb -0.09 -0.85 0.48 0.00 -1.71 0.00 0.00 66.02 63.85 1i33 s SER 162 CO 0.30 0.09 1.31 -3.20 1.20 0.00 0.00 173.24 172.93 1i33 n ASN 163 N 3.58 3.41 0.00 5.45 4.05 -0.81 -0.19 115.26 130.75 1i33 n ASN 163 Ca -0.21 -2.36 0.00 0.00 0.45 0.00 0.00 54.58 52.46 1i33 n ASN 163 Cb 0.52 -0.50 0.00 0.00 1.23 0.00 0.00 39.78 41.03 1i33 n ASN 163 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1i33 n ALA 164 N 0.58 0.00 -2.60 5.20 0.00 -1.26 -4.82 120.51 117.61 1i33 n ALA 164 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.38 1i33 n ALA 164 Cb 0.67 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.05 1i33 n ALA 164 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1i33 s SER 165 N -4.00 4.55 0.49 0.00 1.04 -1.26 -3.15 113.70 111.37 1i33 s SER 165 Ca 0.00 -0.71 0.16 0.00 0.48 0.00 0.00 55.95 55.88 1i33 s SER 165 Cb 0.00 -0.79 1.19 0.00 0.10 0.00 0.00 66.02 66.52 1i33 s SER 165 CO 0.00 -0.10 2.08 0.00 0.98 0.00 0.00 173.24 176.20 1i33 h THR 167 N 0.16 1.37 -0.67 0.00 2.02 -1.95 -3.17 112.91 110.66 1i33 h THR 167 Ca 0.11 -1.63 -0.02 0.00 0.77 0.00 0.00 66.41 65.64 1i33 h THR 167 Cb 0.26 2.05 -0.03 0.00 -1.74 0.00 0.00 68.15 68.69 1i33 h THR 167 CO -0.02 0.49 0.32 0.74 0.37 0.00 0.00 175.52 177.43 1i33 h THR 168 N 0.09 1.22 0.00 3.16 2.02 -1.66 -1.19 112.91 116.54 1i33 h THR 168 Ca -0.00 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1i33 h THR 168 Cb 0.96 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1i33 h THR 168 CO 0.08 0.26 0.00 0.59 0.37 0.00 0.00 175.52 176.81 1i33 n ASN 169 N -4.34 0.00 -0.11 4.18 3.02 -0.82 -0.02 115.26 117.18 1i33 n ASN 169 Ca 0.06 0.21 -0.16 0.00 -0.03 0.00 0.00 54.58 54.66 1i33 n ASN 169 Cb 0.13 -0.31 -0.10 0.00 -0.61 0.00 0.00 39.78 38.89 1i33 n ASN 169 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i33 h LEU 171 N -0.12 0.72 -0.54 0.00 5.85 -1.09 -3.35 115.31 116.79 1i33 h LEU 171 Ca -0.49 -0.81 0.09 0.00 0.84 0.00 0.00 57.88 57.51 1i33 h LEU 171 Cb 1.71 -0.23 -0.11 0.00 0.37 0.00 0.00 40.66 42.41 1i33 h LEU 171 CO -0.11 1.45 -0.37 0.00 -0.34 0.00 0.00 178.44 179.07 1i33 h ALA 172 N 0.28 -0.19 -0.47 1.25 0.00 -0.70 -0.33 119.26 119.11 1i33 h ALA 172 Ca -0.14 0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1i33 h ALA 172 Cb 1.66 0.84 -0.06 0.00 0.00 0.00 0.00 17.79 20.23 1i33 h ALA 172 CO 0.18 -0.75 0.15 -1.35 0.00 0.00 0.00 179.25 177.48 1i33 h PRO 173 N -0.21 0.30 0.80 0.00 0.11 -1.79 0.74 132.00 131.94 1i33 h PRO 173 Ca 0.20 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 1i33 h PRO 173 Cb 0.56 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.61 1i33 h PRO 173 CO -0.65 0.20 -0.38 0.82 -0.21 0.00 0.00 178.00 177.77 1i33 h ILE 174 N 0.31 0.19 -0.94 4.15 1.08 -1.44 -2.36 117.51 118.49 1i33 h ILE 174 Ca 0.23 -0.04 0.19 0.00 -0.39 0.00 0.00 64.86 64.85 1i33 h ILE 174 Cb 0.25 0.20 -0.08 0.00 -3.07 0.00 0.00 36.82 34.12 1i33 h ILE 174 CO -0.25 0.00 0.61 0.58 -0.69 0.00 0.00 178.15 178.40 1i33 h VAL 175 N -1.11 0.71 0.76 1.67 2.07 -0.94 -0.53 116.25 118.88 1i33 h VAL 175 Ca -0.11 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1i33 h VAL 175 Cb 0.83 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1i33 h VAL 175 CO 0.18 0.10 -0.43 -0.74 0.02 0.00 0.00 177.57 176.70 1i33 h HIS 176 N 0.56 -1.13 -0.31 1.57 -0.00 -0.50 -1.28 115.15 114.06 1i33 h HIS 176 Ca 0.50 -0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.82 1i33 h HIS 176 Cb 1.04 0.39 -0.02 0.00 -0.00 0.00 0.00 27.41 28.82 1i33 h HIS 176 CO -0.00 -0.66 0.03 -0.39 -0.00 0.00 0.00 177.93 176.90 1i33 h VAL 177 N -1.11 1.17 -0.12 5.26 -1.51 -0.91 0.25 116.25 119.29 1i33 h VAL 177 Ca -0.10 -0.65 0.01 0.00 -1.23 0.00 0.00 66.70 64.72 1i33 h VAL 177 Cb 0.88 0.91 -0.01 0.00 -2.13 0.00 0.00 31.29 30.94 1i33 h VAL 177 CO 0.13 0.23 0.08 -0.07 -1.23 0.00 0.00 177.57 176.71 1i33 h LEU 178 N 0.46 0.11 0.04 4.19 3.38 -0.76 0.15 115.31 122.88 1i33 h LEU 178 Ca 0.10 -0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.85 1i33 h LEU 178 Cb 0.25 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1i33 h LEU 178 CO 0.00 0.08 -1.20 0.71 0.09 0.00 0.00 178.44 178.12 1i33 h THR 179 N 0.13 1.02 -0.90 0.22 1.35 -0.25 -2.36 112.91 112.13 1i33 h THR 179 Ca 0.05 -2.26 0.05 0.00 -0.55 0.00 0.00 66.41 63.70 1i33 h THR 179 Cb 0.03 2.50 -0.06 0.00 -1.73 0.00 0.00 68.15 68.89 1i33 h THR 179 CO -0.01 0.49 0.59 0.50 -0.25 0.00 0.00 175.52 176.83 1i33 h LYS 180 N -0.76 1.02 -0.30 4.72 3.64 -0.29 0.08 116.57 124.70 1i33 h LYS 180 Ca -0.30 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1i33 h LYS 180 Cb 1.43 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1i33 h LYS 180 CO -0.10 0.68 0.00 0.39 -2.27 0.00 0.00 179.45 178.15 1i33 n GLU 181 N -4.47 1.32 -2.96 1.90 -0.58 0.50 -4.88 120.64 111.47 1i33 n GLU 181 Ca 0.13 -0.40 -0.22 0.00 -0.42 0.00 0.00 57.16 56.25 1i33 n GLU 181 Cb 0.16 -1.20 0.02 0.00 -0.57 0.00 0.00 31.44 29.86 1i33 n GLU 181 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1i33 n ASN 182 N -0.12 -5.81 0.14 1.62 3.02 0.02 -4.87 115.26 109.26 1i33 n ASN 182 Ca 0.04 -0.25 0.02 0.00 -0.03 0.00 0.00 54.58 54.36 1i33 n ASN 182 Cb 0.16 -4.72 0.05 0.00 -0.61 0.00 0.00 39.78 34.65 1i33 n ASN 182 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 1i33 h PHE 183 N -1.13 0.00 -0.55 3.10 0.04 -1.60 -3.46 116.94 113.34 1i33 h PHE 183 Ca -0.51 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.30 1i33 h PHE 183 Cb 1.36 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.48 1i33 h PHE 183 CO 0.55 0.54 -0.19 0.41 -0.60 0.00 0.00 178.31 179.03 1i33 n GLY 184 N 1.13 -2.80 2.75 -1.45 0.00 -1.13 -1.64 105.19 102.05 1i33 n GLY 184 Ca 0.02 -1.35 -0.17 0.00 0.00 0.00 0.00 46.02 44.51 1i33 n GLY 184 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1i33 s ILE 185 N -3.46 -0.33 0.06 -0.61 2.07 -1.26 -3.71 121.20 113.96 1i33 s ILE 185 Ca 0.00 -0.92 -0.22 0.00 -1.41 0.00 0.00 60.65 58.09 1i33 s ILE 185 Cb 0.00 -0.75 -0.10 0.00 0.13 0.00 0.00 42.46 41.74 1i33 s ILE 185 CO 0.00 -0.58 1.35 -0.08 -1.91 0.00 0.00 174.94 173.73 1i33 h GLU 186 N 7.28 -0.50 -4.16 3.50 4.81 -1.56 -3.47 114.58 120.49 1i33 h GLU 186 Ca 0.02 0.03 -0.26 0.00 -0.13 0.00 0.00 59.36 59.02 1i33 h GLU 186 Cb 1.06 0.11 -0.09 0.00 0.63 0.00 0.00 28.75 30.46 1i33 h GLU 186 CO 0.23 -0.33 -0.23 0.95 -0.73 0.00 0.00 179.01 178.89 1i33 s THR 187 N -4.77 0.00 -0.30 0.32 -4.23 -1.26 -4.85 115.64 100.56 1i33 s THR 187 Ca -0.11 -1.63 -0.21 0.00 -1.18 0.00 0.00 61.69 58.56 1i33 s THR 187 Cb 0.04 -2.57 0.20 0.00 1.34 0.00 0.00 72.50 71.50 1i33 s THR 187 CO 0.38 0.00 1.37 -0.83 -0.54 0.00 0.00 174.62 175.01 1i33 s GLY 188 N -3.22 0.48 -0.12 3.99 0.00 -0.39 -2.74 107.32 105.32 1i33 s GLY 188 Ca 0.31 3.67 0.02 0.00 0.00 0.00 0.00 44.72 48.72 1i33 s GLY 188 CO 0.19 2.28 -0.19 1.08 0.00 0.00 0.00 173.10 176.46 1i33 s LEU 189 N 0.44 2.37 -0.09 0.66 1.02 -0.20 -2.64 118.68 120.25 1i33 s LEU 189 Ca 0.01 -0.46 0.04 0.00 0.02 0.00 0.00 54.13 53.75 1i33 s LEU 189 Cb -0.04 -1.50 -0.00 0.00 0.02 0.00 0.00 46.19 44.67 1i33 s LEU 189 CO -0.13 0.16 -0.24 0.00 0.02 0.00 0.00 176.35 176.16 1i33 s MET 190 N 0.37 2.87 -0.01 1.70 0.23 -0.50 -1.37 119.30 122.59 1i33 s MET 190 Ca -0.15 -0.87 0.01 0.00 -1.03 0.00 0.00 55.69 53.66 1i33 s MET 190 Cb -0.17 -2.23 -0.03 0.00 -1.53 0.00 0.00 34.83 30.87 1i33 s MET 190 CO 0.07 0.23 -0.01 0.99 -2.03 0.00 0.00 175.02 174.27 1i33 s THR 191 N 0.22 4.09 -0.05 3.16 2.01 -0.14 -1.91 115.64 123.00 1i33 s THR 191 Ca -0.15 -0.58 -0.00 0.00 0.31 0.00 0.00 61.69 61.27 1i33 s THR 191 Cb -0.17 -2.80 0.03 0.00 0.01 0.00 0.00 72.50 69.57 1i33 s THR 191 CO 0.07 0.41 -0.01 0.28 -0.69 0.00 0.00 174.62 174.69 1i33 s THR 192 N -1.04 0.34 -0.56 -0.82 -1.32 -1.04 0.43 115.64 111.64 1i33 s THR 192 Ca 0.18 0.08 -0.23 0.00 -1.21 0.00 0.00 61.69 60.51 1i33 s THR 192 Cb -0.11 -0.46 0.05 0.00 -1.51 0.00 0.00 72.50 70.46 1i33 s THR 192 CO 0.09 0.22 0.87 -0.63 -2.21 0.00 0.00 174.62 172.95 1i33 s ILE 193 N 1.54 4.50 0.03 5.08 1.09 -0.33 -0.96 121.20 132.15 1i33 s ILE 193 Ca -0.02 -0.02 0.00 0.00 -1.10 0.00 0.00 60.65 59.52 1i33 s ILE 193 Cb -0.13 -4.50 -0.04 0.00 -1.06 0.00 0.00 42.46 36.73 1i33 s ILE 193 CO -0.03 -1.09 0.12 -2.28 -0.10 0.00 0.00 174.94 171.56 1i33 s HIS 194 N 3.63 3.34 0.38 3.97 2.46 -0.54 -1.58 115.29 126.95 1i33 s HIS 194 Ca 0.25 0.20 -0.24 0.00 0.47 0.00 0.00 55.06 55.74 1i33 s HIS 194 Cb -0.15 -1.72 -0.10 0.00 -0.13 0.00 0.00 32.58 30.48 1i33 s HIS 194 CO 0.16 0.56 0.99 -1.12 -2.47 0.00 0.00 174.74 172.87 1i33 s SER 195 N -2.12 6.97 0.60 9.88 0.01 -1.26 -0.15 113.70 127.63 1i33 s SER 195 Ca 0.28 1.89 -0.19 0.00 1.31 0.00 0.00 55.95 59.23 1i33 s SER 195 Cb -0.12 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.50 1i33 s SER 195 CO 0.20 -0.33 1.27 -0.72 0.41 0.00 0.00 173.24 174.06 1i33 s TYR 196 N -1.77 2.28 0.49 2.43 -0.85 -0.93 -4.79 117.35 114.20 1i33 s TYR 196 Ca 0.57 1.48 0.03 0.00 -0.52 0.00 0.00 57.07 58.62 1i33 s TYR 196 Cb -0.18 -3.62 0.03 0.00 0.38 0.00 0.00 41.96 38.58 1i33 s TYR 196 CO 0.23 -2.58 0.25 0.25 -1.52 0.00 0.00 175.55 172.18 1i33 n THR 197 N -1.54 0.00 0.27 -3.49 -2.24 -1.26 -4.81 114.28 101.21 1i33 n THR 197 Ca 0.14 -2.07 0.11 0.00 -2.27 0.00 0.00 64.05 59.95 1i33 n THR 197 Cb 0.48 0.10 0.75 0.00 -2.10 0.00 0.00 70.33 69.56 1i33 n THR 197 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i33 h ALA 198 N 0.86 1.78 0.00 6.98 0.00 -1.99 -2.43 119.26 124.47 1i33 h ALA 198 Ca -0.34 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1i33 h ALA 198 Cb 1.17 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1i33 h ALA 198 CO 0.55 0.01 -0.13 1.79 0.00 0.00 0.00 179.25 181.47 1i33 h THR 199 N 0.00 0.37 -4.45 0.00 1.35 -1.98 -3.45 112.91 104.74 1i33 h THR 199 Ca -0.00 -0.78 -0.49 0.00 -0.55 0.00 0.00 66.41 64.58 1i33 h THR 199 Cb 0.02 1.58 0.08 0.00 -1.73 0.00 0.00 68.15 68.10 1i33 h THR 199 CO 0.00 0.13 0.41 -1.10 -0.25 0.00 0.00 175.52 174.71 1i33 s GLN 200 N -3.77 2.92 -0.03 4.72 -0.21 -0.92 -4.97 119.66 117.40 1i33 s GLN 200 Ca -0.00 0.52 -0.02 0.00 0.02 0.00 0.00 55.36 55.87 1i33 s GLN 200 Cb 0.10 -2.02 -0.04 0.00 1.00 0.00 0.00 33.01 32.05 1i33 s GLN 200 CO 0.59 -1.00 0.12 0.15 -2.12 0.00 0.00 175.29 173.03 1i33 s LYS 201 N -5.32 3.26 0.11 2.91 3.01 -1.26 -4.98 119.74 117.48 1i33 s LYS 201 Ca 0.58 -0.36 -0.15 0.00 -1.01 0.00 0.00 55.97 55.03 1i33 s LYS 201 Cb -0.11 -3.00 -0.04 0.00 -1.01 0.00 0.00 37.83 33.67 1i33 s LYS 201 CO 0.52 0.68 1.52 1.79 0.51 0.00 0.00 175.35 180.37 1i33 h THR 202 N 3.26 1.28 -3.70 2.17 1.35 -1.94 0.45 112.91 115.78 1i33 h THR 202 Ca -0.50 -1.16 -0.51 0.00 -0.55 0.00 0.00 66.41 63.69 1i33 h THR 202 Cb 1.19 1.29 -0.20 0.00 -1.73 0.00 0.00 68.15 68.70 1i33 h THR 202 CO 0.63 0.38 -0.80 0.68 -0.25 0.00 0.00 175.52 176.17 1i33 s VAL 203 N -4.77 1.60 -0.84 6.82 -7.23 -1.26 -3.94 120.40 110.78 1i33 s VAL 203 Ca -0.13 -1.65 -0.26 0.00 -1.81 0.00 0.00 61.98 58.13 1i33 s VAL 203 Cb 0.09 -1.57 -0.18 0.00 0.56 0.00 0.00 36.38 35.28 1i33 s VAL 203 CO 0.80 -0.21 2.27 0.47 -0.31 0.00 0.00 175.10 178.12 1i33 n ASP 204 N 0.80 0.25 0.00 4.85 8.00 -1.26 -4.48 116.55 124.70 1i33 n ASP 204 Ca -0.17 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.48 1i33 n ASP 204 Cb 0.55 -0.77 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 1i33 n ASP 204 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i33 n GLY 205 N 5.49 4.78 3.85 0.44 0.00 0.14 -4.94 105.19 114.95 1i33 n GLY 205 Ca 0.55 -1.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.24 1i33 n GLY 205 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i33 s VAL 206 N 1.75 5.25 -0.42 1.61 1.01 -1.26 -4.69 120.40 123.64 1i33 s VAL 206 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1i33 s VAL 206 Cb 0.00 -3.33 0.22 0.00 0.00 0.00 0.00 36.38 33.27 1i33 s VAL 206 CO 0.00 0.52 0.97 -0.24 0.00 0.00 0.00 175.10 176.35 1i33 n SER 207 N 1.68 -2.29 0.20 3.32 2.88 -1.26 -4.83 113.62 113.32 1i33 n SER 207 Ca -0.17 -2.03 0.18 0.00 -1.33 0.00 0.00 58.87 55.52 1i33 n SER 207 Cb 0.54 1.22 0.82 0.00 -0.75 0.00 0.00 64.21 66.03 1i33 n SER 207 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1i33 h LEU 208 N 4.28 0.00 0.00 2.46 3.38 -1.96 -2.88 115.31 120.59 1i33 h LEU 208 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1i33 h LEU 208 Cb 1.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1i33 h LEU 208 CO -0.03 0.00 -0.36 0.11 0.09 0.00 0.00 178.44 178.26 1i33 h LYS 209 N 0.00 0.00 -3.38 1.13 1.57 -2.04 -3.42 116.57 110.42 1i33 h LYS 209 Ca 0.10 0.00 -0.71 0.00 -1.87 0.00 0.00 60.65 58.18 1i33 h LYS 209 Cb 0.72 0.00 -0.35 0.00 0.08 0.00 0.00 32.23 32.68 1i33 h LYS 209 CO -0.00 0.19 -0.14 0.34 -0.57 0.00 0.00 179.45 179.27 1i33 s ASP 210 N -5.82 5.87 0.25 0.86 2.15 -1.10 -4.95 116.67 113.92 1i33 s ASP 210 Ca -0.11 -3.51 -0.11 0.00 0.43 0.00 0.00 52.55 49.25 1i33 s ASP 210 Cb 0.01 -1.91 0.37 0.00 -0.30 0.00 0.00 42.92 41.10 1i33 s ASP 210 CO 0.22 -0.23 1.58 -0.50 -0.17 0.00 0.00 175.17 176.06 1i33 h TRP 211 N 6.28 -0.51 -0.46 -5.34 4.06 -1.80 0.24 115.95 118.42 1i33 h TRP 211 Ca 0.12 0.08 -0.03 0.00 2.06 0.00 0.00 58.89 61.13 1i33 h TRP 211 Cb 0.85 0.36 -0.02 0.00 -1.00 0.00 0.00 29.16 29.35 1i33 h TRP 211 CO 0.73 -0.38 0.18 0.00 -3.56 0.00 0.00 178.44 175.42 1i33 h ARG 212 N -0.01 0.69 0.00 0.49 3.08 -1.90 -2.25 114.38 114.49 1i33 h ARG 212 Ca 0.41 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1i33 h ARG 212 Cb 0.64 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1i33 h ARG 212 CO -0.90 0.63 0.03 0.41 -1.07 0.00 0.00 179.97 179.07 1i33 n GLY 213 N -0.78 -0.57 0.28 0.04 0.00 0.79 -0.72 105.19 104.24 1i33 n GLY 213 Ca 0.01 0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.22 1i33 n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i33 n GLY 214 N -1.42 -0.51 3.87 -0.02 0.00 -0.85 -4.18 105.19 102.07 1i33 n GLY 214 Ca -0.00 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 1i33 n GLY 214 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i33 s ARG 215 N -2.40 1.60 -0.17 1.61 1.81 0.10 0.28 118.95 121.78 1i33 s ARG 215 Ca 0.27 0.12 -0.32 0.00 -1.72 0.00 0.00 55.73 54.09 1i33 s ARG 215 Cb 0.20 -1.91 -0.09 0.00 -0.45 0.00 0.00 34.95 32.70 1i33 s ARG 215 CO 0.48 -1.85 2.07 0.00 -0.68 0.00 0.00 175.30 175.31 1i33 n ALA 216 N -3.50 1.27 -0.03 2.13 0.00 -1.26 -4.03 120.51 115.09 1i33 n ALA 216 Ca 0.08 0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.43 1i33 n ALA 216 Cb 0.60 -2.66 -0.08 0.00 0.00 0.00 0.00 19.45 17.32 1i33 n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i33 h ALA 217 N 11.85 0.12 0.00 0.00 0.00 -0.21 -3.17 119.26 127.84 1i33 h ALA 217 Ca -0.42 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1i33 h ALA 217 Cb 1.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1i33 h ALA 217 CO 0.97 -0.14 0.00 0.00 0.00 0.00 0.00 179.25 180.07 1i33 n ALA 218 N -2.33 2.49 -1.80 0.00 0.00 -1.26 -3.61 120.51 114.00 1i33 n ALA 218 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1i33 n ALA 218 Cb 0.24 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1i33 n ALA 218 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1i33 n VAL 219 N -0.15 0.00 -3.93 0.00 3.14 -1.23 -4.84 118.33 111.32 1i33 n VAL 219 Ca 0.00 0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.28 1i33 n VAL 219 Cb 0.17 0.35 -0.10 0.00 -1.06 0.00 0.00 33.84 33.19 1i33 n VAL 219 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1i33 s ASN 220 N -0.29 0.14 -0.31 6.55 0.01 -1.20 -5.05 114.94 114.78 1i33 s ASN 220 Ca 0.00 -0.39 -0.20 0.00 -0.71 0.00 0.00 52.86 51.56 1i33 s ASN 220 Cb 0.00 0.17 -0.01 0.00 0.41 0.00 0.00 41.25 41.82 1i33 s ASN 220 CO 0.00 -0.37 0.59 -0.63 -1.51 0.00 0.00 177.10 175.18 1i33 s ILE 221 N -1.69 4.96 -0.27 0.60 1.01 -1.26 -4.34 121.20 120.22 1i33 s ILE 221 Ca -0.13 0.73 -0.03 0.00 0.00 0.00 0.00 60.65 61.22 1i33 s ILE 221 Cb -0.07 -3.98 0.02 0.00 0.01 0.00 0.00 42.46 38.44 1i33 s ILE 221 CO -0.01 -0.14 -0.01 -0.63 0.00 0.00 0.00 174.94 174.15 1i33 s ILE 222 N 2.54 3.23 0.56 2.92 1.01 -0.00 -4.92 121.20 126.54 1i33 s ILE 222 Ca 0.23 -0.94 -0.16 0.00 0.00 0.00 0.00 60.65 59.78 1i33 s ILE 222 Cb -0.15 -2.66 -0.06 0.00 0.01 0.00 0.00 42.46 39.60 1i33 s ILE 222 CO 0.12 0.14 1.03 -2.84 0.00 0.00 0.00 174.94 173.39 1i33 s PRO 223 N 1.38 3.60 -0.00 2.79 0.02 -1.26 -0.02 135.00 141.51 1i33 s PRO 223 Ca 0.01 1.10 -0.28 0.00 0.02 0.00 0.00 61.00 61.84 1i33 s PRO 223 Cb -0.17 -2.08 0.10 0.00 0.02 0.00 0.00 34.50 32.37 1i33 s PRO 223 CO -0.02 -0.57 0.85 -1.54 -0.33 0.00 0.00 177.00 175.40 1i33 s SER 224 N -2.89 -0.40 0.69 2.53 1.04 0.11 -4.71 113.70 110.07 1i33 s SER 224 Ca 0.62 0.08 -0.08 0.00 0.48 0.00 0.00 55.95 57.05 1i33 s SER 224 Cb -0.13 0.41 0.05 0.00 0.10 0.00 0.00 66.02 66.44 1i33 s SER 224 CO 0.34 -0.63 1.02 0.42 0.98 0.00 0.00 173.24 175.37 1i33 s THR 225 N -2.89 2.65 -0.24 2.02 -4.23 -1.26 -0.61 115.64 111.08 1i33 s THR 225 Ca 0.03 -0.10 -0.16 0.00 -1.18 0.00 0.00 61.69 60.28 1i33 s THR 225 Cb -0.01 -3.15 0.07 0.00 1.34 0.00 0.00 72.50 70.76 1i33 s THR 225 CO -0.07 -0.16 0.61 0.28 -0.54 0.00 0.00 174.62 174.73 1i33 s THR 226 N -3.25 -0.01 -2.21 3.99 -1.32 -1.25 -4.69 115.64 106.90 1i33 s THR 226 Ca 0.59 0.02 0.30 0.00 -1.21 0.00 0.00 61.69 61.39 1i33 s THR 226 Cb -0.11 -0.88 0.68 0.00 -1.51 0.00 0.00 72.50 70.69 1i33 s THR 226 CO 0.46 0.01 1.95 0.61 -2.21 0.00 0.00 174.62 175.44 1i33 n GLY 227 N 3.90 -0.50 0.31 6.08 0.00 -1.26 -3.89 105.19 109.83 1i33 n GLY 227 Ca -0.19 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.63 1i33 n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i33 h ALA 228 N 4.14 2.12 0.03 4.61 0.00 -1.94 0.17 119.26 128.38 1i33 h ALA 228 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1i33 h ALA 228 Cb 0.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1i33 h ALA 228 CO 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 179.25 178.98 1i33 h ALA 229 N 1.89 -0.47 -0.78 0.00 0.00 -1.90 -3.13 119.26 114.87 1i33 h ALA 229 Ca 0.09 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.17 1i33 h ALA 229 Cb 0.39 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1i33 h ALA 229 CO -0.00 -0.46 0.53 1.57 0.00 0.00 0.00 179.25 180.89 1i33 h LYS 230 N -0.08 0.30 -0.34 0.00 2.10 -1.70 -0.72 116.57 116.13 1i33 h LYS 230 Ca -0.00 -0.02 0.03 0.00 -2.00 0.00 0.00 60.65 58.65 1i33 h LYS 230 Cb 0.03 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 31.28 1i33 h LYS 230 CO 0.01 0.20 0.23 0.00 -2.00 0.00 0.00 179.45 177.88 1i33 h ALA 231 N 1.64 1.88 0.00 0.07 0.00 -0.74 0.24 119.26 122.35 1i33 h ALA 231 Ca 0.39 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 1i33 h ALA 231 Cb 1.06 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1i33 h ALA 231 CO -0.11 0.08 -0.00 -0.24 0.00 0.00 0.00 179.25 178.98 1i33 h VAL 232 N 0.35 0.06 -0.08 0.00 3.04 -1.06 -0.48 116.25 118.08 1i33 h VAL 232 Ca 0.14 -0.07 -0.06 0.00 -1.01 0.00 0.00 66.70 65.69 1i33 h VAL 232 Cb 0.11 1.06 -0.01 0.00 -2.01 0.00 0.00 31.29 30.45 1i33 h VAL 232 CO -0.03 0.00 -0.25 1.23 -1.01 0.00 0.00 177.57 177.51 1i33 h GLY 233 N 0.24 0.14 2.00 3.17 0.00 -0.65 0.18 103.07 108.15 1i33 h GLY 233 Ca -0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 47.33 47.14 1i33 h GLY 233 CO 0.00 0.09 -0.44 -0.33 0.00 0.00 0.00 176.54 175.87 1i33 h MET 234 N 0.12 0.00 0.04 4.80 2.86 -1.19 -2.52 114.93 119.05 1i33 h MET 234 Ca 0.02 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.33 1i33 h MET 234 Cb 0.51 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.13 1i33 h MET 234 CO 0.04 0.44 -1.91 0.28 1.06 0.00 0.00 176.91 176.81 1i33 n VAL 235 N -3.47 1.64 -3.64 -2.22 0.31 -0.91 -4.65 118.33 105.40 1i33 n VAL 235 Ca 0.00 -0.74 -0.28 0.00 -0.01 0.00 0.00 64.34 63.31 1i33 n VAL 235 Cb 0.58 -1.24 -0.12 0.00 -0.91 0.00 0.00 33.84 32.15 1i33 n VAL 235 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1i33 s ILE 236 N -2.57 1.33 0.27 2.52 1.01 0.60 -4.76 121.20 119.59 1i33 s ILE 236 Ca -0.13 -2.95 0.02 0.00 0.00 0.00 0.00 60.65 57.60 1i33 s ILE 236 Cb 0.07 -1.91 0.36 0.00 0.01 0.00 0.00 42.46 40.99 1i33 s ILE 236 CO 0.79 -1.04 1.33 -2.65 0.00 0.00 0.00 174.94 173.38 1i33 n PRO 237 N 2.96 -0.07 0.00 2.79 -0.02 -0.95 -0.95 135.00 138.77 1i33 n PRO 237 Ca 0.19 1.27 0.00 0.00 -2.02 0.00 0.00 63.50 62.94 1i33 n PRO 237 Cb 0.39 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1i33 n PRO 237 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1i33 n SER 238 N -5.22 0.00 -0.64 2.55 3.41 -1.26 -1.56 113.62 110.89 1i33 n SER 238 Ca 0.20 0.35 0.06 0.00 -0.26 0.00 0.00 58.87 59.22 1i33 n SER 238 Cb 0.67 -0.35 0.14 0.00 -0.26 0.00 0.00 64.21 64.42 1i33 n SER 238 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1i33 n THR 239 N -1.33 0.79 -1.75 6.66 -2.24 -0.12 -4.93 114.28 111.34 1i33 n THR 239 Ca 0.00 -0.89 -0.41 0.00 -2.27 0.00 0.00 64.05 60.47 1i33 n THR 239 Cb 0.05 0.66 -0.01 0.00 -2.10 0.00 0.00 70.33 68.93 1i33 n THR 239 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1i33 n LYS 240 N 0.61 2.74 -0.75 -0.78 4.76 -0.60 -1.40 118.16 122.74 1i33 n LYS 240 Ca 0.11 0.97 0.00 0.00 -2.87 0.00 0.00 58.31 56.53 1i33 n LYS 240 Cb 0.41 -2.76 0.00 0.00 -1.84 0.00 0.00 35.03 30.84 1i33 n LYS 240 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1i33 n GLY 241 N 1.95 0.20 0.09 0.72 0.00 -1.26 -4.73 105.19 102.16 1i33 n GLY 241 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 1i33 n GLY 241 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1i33 n LYS 242 N -1.32 0.68 -4.29 1.61 5.02 -0.49 -4.99 118.16 114.38 1i33 n LYS 242 Ca 0.00 0.03 -0.25 0.00 -2.02 0.00 0.00 58.31 56.07 1i33 n LYS 242 Cb 0.13 -1.56 -0.08 0.00 -0.02 0.00 0.00 35.03 33.49 1i33 n LYS 242 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1i33 s LEU 243 N -5.54 3.10 -0.20 -0.35 1.02 -1.15 -1.26 118.68 114.30 1i33 s LEU 243 Ca -0.09 -0.59 -0.33 0.00 0.02 0.00 0.00 54.13 53.13 1i33 s LEU 243 Cb 0.07 -1.71 0.15 0.00 0.02 0.00 0.00 46.19 44.71 1i33 s LEU 243 CO 0.83 0.06 1.20 0.28 0.02 0.00 0.00 176.35 178.74 1i33 s THR 244 N -1.99 0.00 0.12 5.49 -1.32 -1.08 -4.15 115.64 112.71 1i33 s THR 244 Ca 0.28 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.51 1i33 s THR 244 Cb -0.08 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 70.00 1i33 s THR 244 CO 0.18 0.00 1.10 -0.83 -2.21 0.00 0.00 174.62 172.85 1i33 s GLY 245 N -1.83 -0.10 0.28 6.08 0.00 -1.26 -1.41 107.32 109.09 1i33 s GLY 245 Ca 0.08 0.01 0.01 0.00 0.00 0.00 0.00 44.72 44.82 1i33 s GLY 245 CO -0.05 1.83 0.05 1.15 0.00 0.00 0.00 173.10 176.09 1i33 n MET 246 N -0.63 0.96 -3.92 2.90 0.00 -0.80 -3.87 117.12 111.76 1i33 n MET 246 Ca -0.04 -2.22 -0.10 0.00 0.00 0.00 0.00 57.70 55.34 1i33 n MET 246 Cb 0.60 0.91 -0.12 0.00 0.00 0.00 0.00 33.22 34.62 1i33 n MET 246 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1i33 s SER 247 N -2.64 0.11 -0.31 3.17 0.15 0.22 -2.49 113.70 111.90 1i33 s SER 247 Ca 0.07 -0.25 0.02 0.00 0.70 0.00 0.00 55.95 56.48 1i33 s SER 247 Cb 0.00 0.12 0.09 0.00 -1.71 0.00 0.00 66.02 64.52 1i33 s SER 247 CO 0.05 -0.22 0.05 -0.36 1.20 0.00 0.00 173.24 173.95 1i33 s PHE 248 N -0.97 2.72 -0.04 3.44 0.08 -0.13 -0.71 117.98 122.36 1i33 s PHE 248 Ca -0.11 -2.28 -0.30 0.00 0.12 0.00 0.00 56.93 54.36 1i33 s PHE 248 Cb -0.06 -2.21 -0.04 0.00 -0.57 0.00 0.00 43.02 40.13 1i33 s PHE 248 CO -0.00 -0.89 1.33 1.03 -0.10 0.00 0.00 175.22 176.59 1i33 s ARG 249 N 1.27 4.29 0.18 0.44 1.81 0.98 -1.47 118.95 126.44 1i33 s ARG 249 Ca 0.07 1.84 0.10 0.00 -1.72 0.00 0.00 55.73 56.02 1i33 s ARG 249 Cb -0.18 -3.61 -0.04 0.00 -0.45 0.00 0.00 34.95 30.66 1i33 s ARG 249 CO -0.14 -0.56 -0.21 0.14 -0.68 0.00 0.00 175.30 173.84 1i33 s VAL 250 N 2.56 2.05 0.00 3.52 -7.23 0.78 -0.82 120.40 121.26 1i33 s VAL 250 Ca 0.61 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.82 1i33 s VAL 250 Cb -0.28 -1.95 0.00 0.00 0.56 0.00 0.00 36.38 34.71 1i33 s VAL 250 CO 0.24 -0.22 0.29 -2.65 -0.31 0.00 0.00 175.10 172.45 1i33 n PRO 251 N 0.31 0.00 -4.69 4.82 -0.02 -1.26 -2.77 135.00 131.39 1i33 n PRO 251 Ca -0.13 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.11 1i33 n PRO 251 Cb 0.56 -1.18 -0.15 0.00 -0.02 0.00 0.00 33.50 32.72 1i33 n PRO 251 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1i33 s THR 252 N 1.94 1.34 0.07 3.45 -4.23 -1.26 -5.00 115.64 111.95 1i33 s THR 252 Ca 0.00 -0.84 -0.22 0.00 -1.18 0.00 0.00 61.69 59.45 1i33 s THR 252 Cb 0.00 -1.14 -0.12 0.00 1.34 0.00 0.00 72.50 72.58 1i33 s THR 252 CO 0.00 0.28 1.56 1.55 -0.54 0.00 0.00 174.62 177.47 1i33 h PRO 253 N 5.45 0.20 -3.79 3.99 0.13 -1.87 -2.48 132.00 133.63 1i33 h PRO 253 Ca -0.38 -0.05 -0.09 0.00 -0.87 0.00 0.00 66.00 64.62 1i33 h PRO 253 Cb 1.16 -0.03 -0.13 0.00 0.13 0.00 0.00 31.00 32.13 1i33 h PRO 253 CO 0.47 0.36 -0.33 0.34 -0.23 0.00 0.00 178.00 178.61 1i33 s ASP 254 N -5.60 0.07 0.00 1.44 2.15 -1.26 -4.66 116.67 108.81 1i33 s ASP 254 Ca -0.14 -0.68 0.00 0.00 0.43 0.00 0.00 52.55 52.16 1i33 s ASP 254 Cb 0.06 0.38 0.00 0.00 -0.30 0.00 0.00 42.92 43.06 1i33 s ASP 254 CO 0.70 -0.78 0.00 0.52 -0.17 0.00 0.00 175.17 175.43 1i33 n VAL 255 N -0.12 -1.33 -4.51 1.11 0.31 -1.26 -4.82 118.33 107.71 1i33 n VAL 255 Ca -0.13 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 63.96 1i33 n VAL 255 Cb 0.63 -1.39 -0.11 0.00 -0.91 0.00 0.00 33.84 32.06 1i33 n VAL 255 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1i33 s SER 256 N 0.00 3.32 0.01 4.52 0.01 0.48 -4.25 113.70 117.79 1i33 s SER 256 Ca 0.00 -1.23 0.03 0.00 1.31 0.00 0.00 55.95 56.06 1i33 s SER 256 Cb 0.00 -0.27 -0.01 0.00 0.21 0.00 0.00 66.02 65.94 1i33 s SER 256 CO 0.00 -0.30 -0.09 0.54 0.41 0.00 0.00 173.24 173.79 1i33 s VAL 257 N -2.81 0.71 -0.17 3.43 0.11 -0.62 -1.06 120.40 119.99 1i33 s VAL 257 Ca 0.32 -0.59 -0.02 0.00 -2.93 0.00 0.00 61.98 58.77 1i33 s VAL 257 Cb 0.04 -0.63 -0.01 0.00 -1.53 0.00 0.00 36.38 34.25 1i33 s VAL 257 CO 0.15 0.05 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.18 1i33 s VAL 258 N -0.51 3.11 -0.65 2.04 1.01 0.16 -1.18 120.40 124.38 1i33 s VAL 258 Ca 0.01 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.29 1i33 s VAL 258 Cb -0.05 -2.35 0.17 0.00 0.00 0.00 0.00 36.38 34.14 1i33 s VAL 258 CO 0.00 0.49 0.52 -0.62 0.00 0.00 0.00 175.10 175.49 1i33 s ASP 259 N 0.85 5.86 -0.13 3.32 2.15 0.17 -1.53 116.67 127.35 1i33 s ASP 259 Ca -0.03 -2.54 -0.18 0.00 0.43 0.00 0.00 52.55 50.23 1i33 s ASP 259 Cb -0.15 -2.01 -0.04 0.00 -0.30 0.00 0.00 42.92 40.42 1i33 s ASP 259 CO 0.01 -0.53 0.47 -0.22 -0.17 0.00 0.00 175.17 174.72 1i33 s LEU 260 N 0.41 4.26 -0.12 -1.34 2.96 -0.06 -0.97 118.68 123.83 1i33 s LEU 260 Ca 0.14 0.78 0.02 0.00 -0.22 0.00 0.00 54.13 54.85 1i33 s LEU 260 Cb -0.19 -2.67 -0.00 0.00 0.50 0.00 0.00 46.19 43.83 1i33 s LEU 260 CO -0.04 -0.01 -0.20 -0.89 -1.32 0.00 0.00 176.35 173.89 1i33 s THR 261 N 0.71 2.43 0.21 3.68 2.01 -0.47 0.73 115.64 124.93 1i33 s THR 261 Ca 0.25 -0.88 -0.16 0.00 0.31 0.00 0.00 61.69 61.21 1i33 s THR 261 Cb -0.15 -1.97 0.02 0.00 0.01 0.00 0.00 72.50 70.40 1i33 s THR 261 CO 0.10 0.54 0.50 0.72 -0.69 0.00 0.00 174.62 175.79 1i33 s PHE 262 N 0.43 0.04 -0.09 4.92 -0.71 0.35 -1.03 117.98 121.88 1i33 s PHE 262 Ca -0.14 -0.39 0.00 0.00 -1.04 0.00 0.00 56.93 55.36 1i33 s PHE 262 Cb -0.17 0.32 -0.03 0.00 -1.21 0.00 0.00 43.02 41.93 1i33 s PHE 262 CO 0.06 -0.93 -0.09 0.50 -1.34 0.00 0.00 175.22 173.43 1i33 s ARG 263 N -3.92 2.94 0.76 1.99 3.52 -1.11 -0.33 118.95 122.81 1i33 s ARG 263 Ca 0.13 -0.59 -0.10 0.00 -0.13 0.00 0.00 55.73 55.04 1i33 s ARG 263 Cb -0.01 -2.61 0.07 0.00 -1.56 0.00 0.00 34.95 30.85 1i33 s ARG 263 CO 0.00 0.52 1.10 0.00 -0.81 0.00 0.00 175.30 176.12 1i33 s ALA 264 N -0.44 2.88 -0.12 6.12 0.00 -0.79 -1.75 121.76 127.66 1i33 s ALA 264 Ca 0.06 -0.76 -0.05 0.00 0.00 0.00 0.00 51.96 51.21 1i33 s ALA 264 Cb -0.12 -2.80 -0.26 0.00 0.00 0.00 0.00 23.12 19.94 1i33 s ALA 264 CO 0.02 -1.50 0.38 2.41 0.00 0.00 0.00 175.76 177.07 1i33 n THR 265 N -3.14 1.77 -4.37 0.00 -1.04 -0.65 -4.45 114.28 102.41 1i33 n THR 265 Ca 0.08 -0.67 -0.25 0.00 -2.04 0.00 0.00 64.05 61.17 1i33 n THR 265 Cb 0.61 -1.67 -0.12 0.00 -1.82 0.00 0.00 70.33 67.33 1i33 n THR 265 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1i33 s ARG 266 N -2.56 1.36 0.30 -2.82 1.70 -1.24 -5.06 118.95 110.64 1i33 s ARG 266 Ca -0.21 -1.40 -0.29 0.00 -0.47 0.00 0.00 55.73 53.35 1i33 s ARG 266 Cb 0.07 -1.63 -0.12 0.00 -0.57 0.00 0.00 34.95 32.69 1i33 s ARG 266 CO 0.77 0.36 1.39 -0.25 -1.08 0.00 0.00 175.30 176.49 1i33 n ASP 267 N 0.51 2.99 -0.89 -2.89 8.00 -1.26 -4.87 116.55 118.13 1i33 n ASP 267 Ca -0.15 1.18 0.00 0.00 0.71 0.00 0.00 54.79 56.53 1i33 n ASP 267 Cb 0.55 -1.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.17 1i33 n ASP 267 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1i33 n THR 268 N 1.17 0.00 -4.14 -3.53 5.66 -0.64 -5.06 114.28 107.73 1i33 n THR 268 Ca 0.07 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.96 1i33 n THR 268 Cb 0.35 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.02 1i33 n THR 268 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1i33 s SER 269 N -0.70 1.11 0.41 1.09 1.04 -1.26 -4.12 113.70 111.27 1i33 s SER 269 Ca 0.00 -0.87 0.11 0.00 0.48 0.00 0.00 55.95 55.67 1i33 s SER 269 Cb 0.00 0.07 0.88 0.00 0.10 0.00 0.00 66.02 67.07 1i33 s SER 269 CO 0.00 -0.38 1.97 -0.29 0.98 0.00 0.00 173.24 175.52 1i33 h ILE 270 N 3.42 1.14 -0.44 -1.02 6.09 -1.93 -2.24 117.51 122.52 1i33 h ILE 270 Ca -0.36 -0.60 -0.03 0.00 -1.37 0.00 0.00 64.86 62.51 1i33 h ILE 270 Cb 1.18 1.12 -0.02 0.00 0.47 0.00 0.00 36.82 39.56 1i33 h ILE 270 CO 0.57 0.19 0.16 1.56 -3.07 0.00 0.00 178.15 177.57 1i33 h GLN 271 N 0.21 0.67 -0.54 2.19 7.50 -1.98 0.16 115.11 123.33 1i33 h GLN 271 Ca 0.05 -0.13 0.07 0.00 0.50 0.00 0.00 58.65 59.14 1i33 h GLN 271 Cb 0.27 -0.11 -0.06 0.00 0.05 0.00 0.00 27.48 27.64 1i33 h GLN 271 CO 0.01 0.63 0.22 0.93 -1.50 0.00 0.00 178.83 179.12 1i33 h GLU 272 N 0.58 0.41 -0.29 1.46 5.08 -1.83 0.84 114.58 120.82 1i33 h GLU 272 Ca 0.15 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1i33 h GLU 272 Cb 0.22 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1i33 h GLU 272 CO -0.01 0.27 0.10 0.82 -1.00 0.00 0.00 179.01 179.19 1i33 h ILE 273 N 0.42 1.19 -0.28 3.13 2.04 -1.10 0.27 117.51 123.19 1i33 h ILE 273 Ca 0.26 -0.61 0.06 0.00 1.00 0.00 0.00 64.86 65.57 1i33 h ILE 273 Cb 0.25 1.06 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 1i33 h ILE 273 CO -0.24 0.20 -0.10 -0.78 0.00 0.00 0.00 178.15 177.23 1i33 h ASP 274 N 0.30 -0.36 -0.23 1.72 3.58 0.01 -0.10 116.42 121.34 1i33 h ASP 274 Ca 0.09 0.10 -0.10 0.00 0.42 0.00 0.00 57.03 57.54 1i33 h ASP 274 Cb 0.22 0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 1i33 h ASP 274 CO -0.00 -0.13 -0.18 0.11 -2.88 0.00 0.00 179.24 176.15 1i33 h LYS 275 N -0.05 0.67 -0.02 0.28 1.57 -0.73 -2.32 116.57 115.97 1i33 h LYS 275 Ca 0.14 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1i33 h LYS 275 Cb 0.27 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 1i33 h LYS 275 CO -0.32 0.81 0.01 0.00 -0.57 0.00 0.00 179.45 179.38 1i33 h ALA 276 N 1.20 0.02 -0.78 3.86 0.00 -0.26 0.49 119.26 123.80 1i33 h ALA 276 Ca 0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1i33 h ALA 276 Cb 0.64 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1i33 h ALA 276 CO 0.05 -0.36 0.47 0.82 0.00 0.00 0.00 179.25 180.22 1i33 h ILE 277 N -0.18 1.22 0.31 0.00 2.04 -1.02 -0.18 117.51 119.69 1i33 h ILE 277 Ca 0.01 -0.48 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 1i33 h ILE 277 Cb 0.22 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1i33 h ILE 277 CO -0.00 0.23 -0.15 0.11 0.00 0.00 0.00 178.15 178.34 1i33 h LYS 278 N 1.07 -0.40 -0.72 2.37 1.57 -1.28 0.33 116.57 119.52 1i33 h LYS 278 Ca 0.28 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 59.16 1i33 h LYS 278 Cb -0.04 0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.30 1i33 h LYS 278 CO -0.05 -0.23 0.40 -0.22 -0.57 0.00 0.00 179.45 178.78 1i33 h LYS 279 N -0.46 0.70 -0.27 3.15 3.11 -0.72 -0.52 116.57 121.56 1i33 h LYS 279 Ca -0.04 -0.04 -0.04 0.00 -2.81 0.00 0.00 60.65 57.71 1i33 h LYS 279 Cb 0.35 -0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 31.41 1i33 h LYS 279 CO 0.07 0.46 -0.02 0.00 -2.81 0.00 0.00 179.45 177.16 1i33 h ALA 280 N 1.38 1.48 0.00 5.00 0.00 -0.79 -2.03 119.26 124.31 1i33 h ALA 280 Ca 0.33 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1i33 h ALA 280 Cb 0.24 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1i33 h ALA 280 CO -0.20 0.37 -0.35 0.00 0.00 0.00 0.00 179.25 179.06 1i33 h ALA 281 N 1.60 1.19 -0.34 0.00 0.00 0.68 -0.33 119.26 122.06 1i33 h ALA 281 Ca 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1i33 h ALA 281 Cb 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1i33 h ALA 281 CO 0.01 0.44 0.00 1.04 0.00 0.00 0.00 179.25 180.74 1i33 n GLN 282 N -3.80 2.16 0.00 0.00 6.02 -0.79 -2.31 117.38 118.66 1i33 n GLN 282 Ca -0.01 -1.76 0.00 0.00 -0.01 0.00 0.00 57.00 55.22 1i33 n GLN 282 Cb 0.43 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 30.25 1i33 n GLN 282 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1i33 n THR 283 N 0.96 0.00 0.49 5.09 -2.24 -1.02 -4.82 114.28 112.74 1i33 n THR 283 Ca 0.18 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 62.01 1i33 n THR 283 Cb 0.47 0.00 0.27 0.00 -2.10 0.00 0.00 70.33 68.96 1i33 n THR 283 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i33 n TYR 284 N 0.00 0.00 0.17 4.78 4.11 -1.23 -2.46 117.16 122.53 1i33 n TYR 284 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.90 57.92 1i33 n TYR 284 Cb 0.00 -0.32 -0.01 0.00 -0.00 0.00 0.00 39.34 39.01 1i33 n TYR 284 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.86 175.53 1i33 n MET 285 N -1.32 4.67 -1.53 -3.48 2.81 -0.17 -5.02 117.12 113.09 1i33 n MET 285 Ca 0.05 -0.13 -0.53 0.00 -1.81 0.00 0.00 57.70 55.28 1i33 n MET 285 Cb 0.09 -0.75 -0.05 0.00 -0.71 0.00 0.00 33.22 31.80 1i33 n MET 285 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1i33 n LYS 286 N -0.85 0.63 0.00 0.03 4.81 -0.98 -0.65 118.16 121.16 1i33 n LYS 286 Ca 0.01 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1i33 n LYS 286 Cb 0.07 -1.68 0.00 0.00 0.02 0.00 0.00 35.03 33.43 1i33 n LYS 286 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1i33 n GLY 287 N 1.94 2.92 0.10 3.14 0.00 -1.26 -4.68 105.19 107.35 1i33 n GLY 287 Ca 0.18 -0.76 -0.19 0.00 0.00 0.00 0.00 46.02 45.24 1i33 n GLY 287 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1i33 h ILE 288 N 0.00 1.24 -3.46 -0.61 1.08 -1.46 -3.39 117.51 110.92 1i33 h ILE 288 Ca 0.00 -2.34 -0.66 0.00 -0.39 0.00 0.00 64.86 61.47 1i33 h ILE 288 Cb 0.00 2.79 -0.26 0.00 -3.07 0.00 0.00 36.82 36.29 1i33 h ILE 288 CO 0.00 0.57 -0.76 -0.22 -0.69 0.00 0.00 178.15 177.05 1i33 s LEU 289 N -7.84 2.76 0.34 1.44 0.20 0.17 -0.75 118.68 115.01 1i33 s LEU 289 Ca -0.22 -0.28 0.04 0.00 0.69 0.00 0.00 54.13 54.36 1i33 s LEU 289 Cb 0.03 -1.61 -0.03 0.00 -0.43 0.00 0.00 46.19 44.14 1i33 s LEU 289 CO 0.70 0.20 0.16 -0.83 -0.29 0.00 0.00 176.35 176.30 1i33 s GLY 290 N 0.12 2.28 0.32 7.98 0.00 -0.36 -4.30 107.32 113.36 1i33 s GLY 290 Ca -0.06 -1.65 -0.04 0.00 0.00 0.00 0.00 44.72 42.97 1i33 s GLY 290 CO 0.05 -1.65 0.47 -0.11 0.00 0.00 0.00 173.10 171.85 1i33 s PHE 291 N -3.45 0.95 -0.26 1.90 -0.71 -1.26 0.05 117.98 115.21 1i33 s PHE 291 Ca 0.33 -1.21 -0.21 0.00 -1.04 0.00 0.00 56.93 54.80 1i33 s PHE 291 Cb 0.04 -0.05 0.07 0.00 -1.21 0.00 0.00 43.02 41.87 1i33 s PHE 291 CO 0.18 -1.10 0.67 -0.08 -1.34 0.00 0.00 175.22 173.54 1i33 s THR 292 N -3.22 -0.00 -2.46 -4.49 -1.32 -0.87 -4.89 115.64 98.39 1i33 s THR 292 Ca 0.29 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 61.01 1i33 s THR 292 Cb -0.00 -0.94 0.44 0.00 -1.51 0.00 0.00 72.50 70.49 1i33 s THR 292 CO 0.18 0.00 1.42 0.47 -2.21 0.00 0.00 174.62 174.48 1i33 n ASP 293 N 3.26 3.44 -4.96 8.08 8.00 -1.26 -2.30 116.55 130.81 1i33 n ASP 293 Ca -0.16 -1.99 -0.23 0.00 0.71 0.00 0.00 54.79 53.12 1i33 n ASP 293 Cb 0.56 -0.26 0.03 0.00 -0.02 0.00 0.00 41.12 41.44 1i33 n ASP 293 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1i33 s GLU 294 N -1.49 2.75 -1.15 -1.24 2.02 -1.26 -4.75 118.70 113.58 1i33 s GLU 294 Ca 0.39 -0.56 -0.05 0.00 0.02 0.00 0.00 54.97 54.78 1i33 s GLU 294 Cb 0.23 -2.47 0.12 0.00 0.10 0.00 0.00 34.13 32.11 1i33 s GLU 294 CO 0.32 -0.58 2.42 0.39 0.02 0.00 0.00 175.26 177.82 1i33 n GLU 295 N -2.31 4.27 -1.55 1.61 -0.58 -1.26 -4.79 120.64 116.03 1i33 n GLU 295 Ca 0.05 -3.34 -0.29 0.00 -0.42 0.00 0.00 57.16 53.16 1i33 n GLU 295 Cb 0.59 -2.54 0.14 0.00 -0.57 0.00 0.00 31.44 29.06 1i33 n GLU 295 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1i33 s LEU 296 N -2.28 2.00 0.02 -4.62 1.43 -1.26 -5.11 118.68 108.86 1i33 s LEU 296 Ca 0.54 0.88 -0.04 0.00 -1.03 0.00 0.00 54.13 54.49 1i33 s LEU 296 Cb 0.22 -3.15 -0.01 0.00 0.03 0.00 0.00 46.19 43.27 1i33 s LEU 296 CO -0.12 -2.64 0.05 0.68 0.23 0.00 0.00 176.35 174.55 1i33 s VAL 297 N -3.32 0.11 0.00 -1.59 -7.23 -1.26 -5.02 120.40 102.09 1i33 s VAL 297 Ca 0.65 -0.91 0.00 0.00 -1.81 0.00 0.00 61.98 59.91 1i33 s VAL 297 Cb -0.13 -0.51 0.00 0.00 0.56 0.00 0.00 36.38 36.30 1i33 s VAL 297 CO 0.53 -0.50 0.00 -1.54 -0.31 0.00 0.00 175.10 173.28 1i33 n SER 298 N 1.31 0.00 -0.32 4.85 3.41 -1.26 0.27 113.62 121.88 1i33 n SER 298 Ca -0.22 0.00 0.33 0.00 -0.26 0.00 0.00 58.87 58.72 1i33 n SER 298 Cb 0.56 0.00 0.71 0.00 -0.26 0.00 0.00 64.21 65.22 1i33 n SER 298 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i33 h ALA 299 N 0.00 2.95 0.00 7.33 0.00 -1.95 0.00 119.26 127.58 1i33 h ALA 299 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1i33 h ALA 299 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1i33 h ALA 299 CO 0.00 -1.30 0.00 -0.25 0.00 0.00 0.00 179.25 177.70 1i33 n ASP 300 N -4.27 0.00 -0.68 0.00 8.00 0.75 -2.01 116.55 118.34 1i33 n ASP 300 Ca 0.25 0.46 0.08 0.00 0.71 0.00 0.00 54.79 56.30 1i33 n ASP 300 Cb 1.17 -0.48 0.09 0.00 -0.02 0.00 0.00 41.12 41.88 1i33 n ASP 300 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1i33 n PHE 301 N -1.48 0.10 -1.66 1.24 3.72 -0.01 -4.95 117.46 114.42 1i33 n PHE 301 Ca 0.02 -0.08 -0.47 0.00 -0.05 0.00 0.00 57.45 56.88 1i33 n PHE 301 Cb 0.10 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.60 1i33 n PHE 301 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1i33 n ILE 302 N 0.90 0.09 -1.19 4.37 5.41 -0.85 -0.44 119.36 127.65 1i33 n ILE 302 Ca 0.10 -0.02 -0.07 0.00 1.00 0.00 0.00 62.75 63.76 1i33 n ILE 302 Cb 0.41 -1.42 -0.03 0.00 -0.71 0.00 0.00 39.64 37.89 1i33 n ILE 302 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1i33 n ASN 303 N 3.16 -4.19 -4.54 4.38 3.02 -1.26 -4.98 115.26 110.85 1i33 n ASN 303 Ca 0.17 0.16 -0.43 0.00 -0.03 0.00 0.00 54.58 54.45 1i33 n ASN 303 Cb 0.28 -2.27 -0.04 0.00 -0.61 0.00 0.00 39.78 37.14 1i33 n ASN 303 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1i33 s ASP 304 N -2.63 6.39 0.00 6.41 -1.08 0.41 -4.93 116.67 121.25 1i33 s ASP 304 Ca 0.00 -0.19 0.00 0.00 -0.52 0.00 0.00 52.55 51.84 1i33 s ASP 304 Cb 0.00 -2.44 0.00 0.00 -1.46 0.00 0.00 42.92 39.02 1i33 s ASP 304 CO 0.00 -1.18 0.87 -0.46 0.52 0.00 0.00 175.17 174.91 1i33 n ASN 305 N 7.41 0.16 -4.79 -0.34 2.04 -1.26 -4.17 115.26 114.32 1i33 n ASN 305 Ca 0.03 -1.90 -0.36 0.00 -0.44 0.00 0.00 54.58 51.92 1i33 n ASN 305 Cb 0.48 -0.08 -0.07 0.00 -2.53 0.00 0.00 39.78 37.58 1i33 n ASN 305 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1i33 s ARG 306 N -1.83 4.50 0.38 -3.83 3.00 -1.26 -4.67 118.95 115.24 1i33 s ARG 306 Ca 0.00 1.27 0.06 0.00 0.00 0.00 0.00 55.73 57.06 1i33 s ARG 306 Cb 0.00 -2.68 0.75 0.00 0.00 0.00 0.00 34.95 33.02 1i33 s ARG 306 CO 0.00 0.23 1.97 0.77 0.00 0.00 0.00 175.30 178.27 1i33 h SER 307 N 2.94 0.46 -3.27 0.23 0.02 -1.13 -3.43 113.55 109.36 1i33 h SER 307 Ca -0.47 -0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 60.35 1i33 h SER 307 Cb 1.19 -0.12 -0.25 0.00 0.14 0.00 0.00 62.40 63.36 1i33 h SER 307 CO 0.64 0.43 -0.21 -0.55 -1.14 0.00 0.00 176.83 176.01 1i33 s SER 308 N -6.72 -0.61 -0.32 3.07 0.15 -0.97 -3.87 113.70 104.42 1i33 s SER 308 Ca -0.08 1.04 0.03 0.00 0.70 0.00 0.00 55.95 57.65 1i33 s SER 308 Cb 0.16 0.94 0.09 0.00 -1.71 0.00 0.00 66.02 65.50 1i33 s SER 308 CO 0.74 -0.20 0.03 0.54 1.20 0.00 0.00 173.24 175.55 1i33 s VAL 309 N 1.29 2.05 0.27 4.45 0.11 0.25 -1.22 120.40 127.61 1i33 s VAL 309 Ca -0.08 -2.08 -0.31 0.00 -2.93 0.00 0.00 61.98 56.58 1i33 s VAL 309 Cb -0.07 -2.46 -0.12 0.00 -1.53 0.00 0.00 36.38 32.20 1i33 s VAL 309 CO -0.12 -0.51 1.54 0.00 -3.33 0.00 0.00 175.10 172.68 1i33 n TYR 310 N 4.37 2.62 -3.40 1.54 9.36 0.11 -0.83 117.16 130.93 1i33 n TYR 310 Ca 0.00 0.30 -0.45 0.00 3.32 0.00 0.00 57.90 61.07 1i33 n TYR 310 Cb 0.42 -2.56 -0.04 0.00 -0.63 0.00 0.00 39.34 36.53 1i33 n TYR 310 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1i33 s ASP 311 N 0.46 6.34 0.10 2.98 -1.08 0.34 -2.04 116.67 123.77 1i33 s ASP 311 Ca 0.66 -2.43 -0.34 0.00 -0.52 0.00 0.00 52.55 49.92 1i33 s ASP 311 Cb -0.55 -2.15 -0.14 0.00 -1.46 0.00 0.00 42.92 38.62 1i33 s ASP 311 CO 0.48 -0.63 1.57 -1.28 0.52 0.00 0.00 175.17 175.84 1i33 h SER 312 N 8.01 -1.39 -0.51 -0.34 0.87 -1.75 -1.67 113.55 116.76 1i33 h SER 312 Ca -0.03 0.13 0.07 0.00 -1.23 0.00 0.00 61.79 60.73 1i33 h SER 312 Cb 1.05 0.49 -0.06 0.00 -0.44 0.00 0.00 62.40 63.44 1i33 h SER 312 CO 0.82 -0.58 0.18 0.11 -0.53 0.00 0.00 176.83 176.83 1i33 h LYS 313 N -0.84 0.34 -0.53 2.24 1.79 -1.86 0.02 116.57 117.75 1i33 h LYS 313 Ca -0.02 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.41 1i33 h LYS 313 Cb 0.78 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.33 1i33 h LYS 313 CO -0.17 0.22 0.26 0.00 -1.08 0.00 0.00 179.45 178.68 1i33 h ALA 314 N 1.35 1.47 0.26 3.86 0.00 -1.87 -0.81 119.26 123.52 1i33 h ALA 314 Ca 0.25 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1i33 h ALA 314 Cb 0.28 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1i33 h ALA 314 CO -0.26 0.42 -0.13 1.15 0.00 0.00 0.00 179.25 180.44 1i33 h THR 315 N 0.73 0.18 -0.60 0.00 2.02 -0.54 -3.03 112.91 111.67 1i33 h THR 315 Ca 0.19 -0.82 0.12 0.00 0.77 0.00 0.00 66.41 66.66 1i33 h THR 315 Cb 0.06 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 66.75 1i33 h THR 315 CO -0.03 0.05 0.41 -0.07 0.37 0.00 0.00 175.52 176.25 1i33 h LEU 316 N -1.06 0.30 0.00 2.58 3.38 -1.01 -2.04 115.31 117.45 1i33 h LEU 316 Ca -0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1i33 h LEU 316 Cb 0.35 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1i33 h LEU 316 CO 0.06 0.17 -0.22 1.56 0.09 0.00 0.00 178.44 180.10 1i33 h GLN 317 N 0.33 0.00 -0.70 1.13 4.20 -1.24 -3.37 115.11 115.46 1i33 h GLN 317 Ca 0.28 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.51 1i33 h GLN 317 Cb 0.67 0.00 -0.42 0.00 0.30 0.00 0.00 27.48 28.03 1i33 h GLN 317 CO -0.07 0.00 -0.88 0.09 -0.67 0.00 0.00 178.83 177.30 1i33 n ASN 318 N -2.36 4.25 -4.47 1.46 3.02 -0.77 -5.04 115.26 111.35 1i33 n ASN 318 Ca 0.04 -3.40 -0.23 0.00 -0.03 0.00 0.00 54.58 50.96 1i33 n ASN 318 Cb 0.45 -0.37 -0.10 0.00 -0.61 0.00 0.00 39.78 39.15 1i33 n ASN 318 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1i33 s ASN 319 N -3.64 3.17 -0.07 6.41 0.01 -1.23 -4.89 114.94 114.71 1i33 s ASN 319 Ca 0.46 -1.17 -0.30 0.00 -0.71 0.00 0.00 52.86 51.15 1i33 s ASN 319 Cb 0.39 -0.24 -0.04 0.00 0.41 0.00 0.00 41.25 41.77 1i33 s ASN 319 CO 0.02 -0.24 1.45 -0.76 -1.51 0.00 0.00 177.10 176.05 1i33 s LEU 320 N -3.50 4.28 0.30 0.60 1.43 -1.26 -4.91 118.68 115.62 1i33 s LEU 320 Ca 0.30 2.03 0.13 0.00 -1.03 0.00 0.00 54.13 55.56 1i33 s LEU 320 Cb 0.02 -3.54 0.99 0.00 0.03 0.00 0.00 46.19 43.68 1i33 s LEU 320 CO 0.13 -0.80 1.32 -0.81 0.23 0.00 0.00 176.35 176.42 1i33 n PRO 321 N 6.35 -0.06 -0.32 1.29 -0.04 -1.26 -1.53 135.00 139.44 1i33 n PRO 321 Ca 0.15 1.19 0.07 0.00 -0.04 0.00 0.00 63.50 64.86 1i33 n PRO 321 Cb 0.44 -2.06 0.11 0.00 -0.04 0.00 0.00 33.50 31.95 1i33 n PRO 321 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1i33 n GLY 322 N -1.28 3.78 3.75 0.55 0.00 -1.26 -5.03 105.19 105.69 1i33 n GLY 322 Ca 0.28 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 1i33 n GLY 322 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i33 s GLU 323 N -2.16 2.29 0.00 1.61 2.56 -0.58 -4.98 118.70 117.44 1i33 s GLU 323 Ca 0.26 1.43 0.00 0.00 0.00 0.00 0.00 54.97 56.66 1i33 s GLU 323 Cb 0.24 -1.88 0.00 0.00 2.00 0.00 0.00 34.13 34.49 1i33 s GLU 323 CO -0.00 -1.66 0.16 1.63 -0.56 0.00 0.00 175.26 174.83 1i33 n LYS 324 N -3.01 0.40 0.09 4.30 5.02 -1.26 -4.62 118.16 119.09 1i33 n LYS 324 Ca 0.11 -0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1i33 n LYS 324 Cb 0.52 -0.59 0.00 0.00 -0.02 0.00 0.00 35.03 34.94 1i33 n LYS 324 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1i33 n ARG 325 N -0.10 0.00 -2.11 1.97 5.12 -1.26 -1.63 116.66 118.65 1i33 n ARG 325 Ca 0.00 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.49 1i33 n ARG 325 Cb 0.11 -0.03 -0.02 0.00 -1.16 0.00 0.00 32.46 31.35 1i33 n ARG 325 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1i33 s PHE 326 N -2.00 2.04 0.10 -1.55 2.19 -1.26 -1.89 117.98 115.61 1i33 s PHE 326 Ca 0.00 0.61 0.02 0.00 0.33 0.00 0.00 56.93 57.89 1i33 s PHE 326 Cb 0.00 -4.11 -0.04 0.00 -1.31 0.00 0.00 43.02 37.55 1i33 s PHE 326 CO 0.00 -2.74 -0.07 -0.06 1.83 0.00 0.00 175.22 174.18 1i33 s PHE 327 N 5.97 0.94 -0.13 10.12 0.08 0.55 -4.81 117.98 130.70 1i33 s PHE 327 Ca 0.73 -0.84 0.00 0.00 0.12 0.00 0.00 56.93 56.94 1i33 s PHE 327 Cb -0.21 -0.53 0.02 0.00 -0.57 0.00 0.00 43.02 41.73 1i33 s PHE 327 CO 0.32 -0.10 -0.12 0.21 -0.10 0.00 0.00 175.22 175.43 1i33 s LYS 328 N -3.55 2.00 -0.14 0.44 2.20 -1.26 -0.50 119.74 118.94 1i33 s LYS 328 Ca 0.10 -0.44 -0.01 0.00 -0.36 0.00 0.00 55.97 55.26 1i33 s LYS 328 Cb 0.03 -1.90 -0.02 0.00 -1.51 0.00 0.00 37.83 34.43 1i33 s LYS 328 CO -0.03 -0.24 -0.10 0.08 -0.36 0.00 0.00 175.35 174.69 1i33 s VAL 329 N 1.56 3.32 -0.09 4.02 1.01 0.22 -4.81 120.40 125.63 1i33 s VAL 329 Ca 0.05 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1i33 s VAL 329 Cb -0.13 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1i33 s VAL 329 CO -0.10 0.51 -0.10 -0.69 0.00 0.00 0.00 175.10 174.73 1i33 s VAL 330 N 0.36 3.40 -0.09 2.92 1.01 -1.26 -0.88 120.40 125.86 1i33 s VAL 330 Ca -0.09 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 1i33 s VAL 330 Cb -0.15 -2.40 0.03 0.00 0.00 0.00 0.00 36.38 33.86 1i33 s VAL 330 CO 0.05 0.56 0.29 -0.55 0.00 0.00 0.00 175.10 175.45 1i33 s SER 331 N -0.36 -0.27 0.37 3.32 0.15 -0.58 -0.50 113.70 115.82 1i33 s SER 331 Ca 0.04 0.47 0.07 0.00 0.70 0.00 0.00 55.95 57.24 1i33 s SER 331 Cb -0.12 0.54 -0.01 0.00 -1.71 0.00 0.00 66.02 64.71 1i33 s SER 331 CO 0.02 -0.18 0.44 0.26 1.20 0.00 0.00 173.24 174.98 1i33 s TRP 332 N -0.18 2.94 -0.20 3.44 0.52 -0.01 0.38 118.94 125.82 1i33 s TRP 332 Ca -0.03 -0.32 -0.28 0.00 0.02 0.00 0.00 56.10 55.49 1i33 s TRP 332 Cb -0.03 -2.06 0.12 0.00 -1.15 0.00 0.00 33.47 30.35 1i33 s TRP 332 CO 0.01 -0.07 0.96 1.52 0.02 0.00 0.00 176.95 179.39 1i33 s TYR 333 N -2.29 -0.46 -1.23 -1.98 1.13 -0.23 -0.58 117.35 111.72 1i33 s TYR 333 Ca 0.47 0.96 -0.12 0.00 -1.41 0.00 0.00 57.07 56.97 1i33 s TYR 333 Cb -0.08 0.40 0.18 0.00 -1.10 0.00 0.00 41.96 41.36 1i33 s TYR 333 CO 0.30 -0.32 1.58 -3.47 -2.51 0.00 0.00 175.55 171.12 1i33 n ASP 334 N 1.45 5.24 -0.05 -0.18 -0.08 -1.26 -0.39 116.55 121.28 1i33 n ASP 334 Ca -0.12 -3.05 -0.01 0.00 -1.51 0.00 0.00 54.79 50.10 1i33 n ASP 334 Cb 0.57 -1.52 -0.00 0.00 2.34 0.00 0.00 41.12 42.51 1i33 n ASP 334 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1i33 n ASN 335 N 4.69 -0.11 0.00 1.67 6.94 -1.26 -1.69 115.26 125.51 1i33 n ASN 335 Ca 0.37 0.22 -0.00 0.00 -0.02 0.00 0.00 54.58 55.14 1i33 n ASN 335 Cb 0.40 -0.04 -0.00 0.00 -2.36 0.00 0.00 39.78 37.78 1i33 n ASN 335 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1i33 h GLU 336 N 0.00 -0.00 0.00 -3.83 5.08 -1.98 -3.22 114.58 110.62 1i33 h GLU 336 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1i33 h GLU 336 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1i33 h GLU 336 CO -0.12 -0.00 0.00 1.87 -1.00 0.00 0.00 179.01 179.76 1i33 n TRP 337 N -2.02 0.00 -0.21 4.33 -0.00 -0.68 -1.73 117.44 117.13 1i33 n TRP 337 Ca -0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.50 57.38 1i33 n TRP 337 Cb 0.00 -0.44 -0.09 0.00 -0.00 0.00 0.00 31.31 30.79 1i33 n TRP 337 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1i33 h ALA 338 N -1.34 -0.65 -0.61 5.87 0.00 -1.62 -1.55 119.26 119.36 1i33 h ALA 338 Ca 0.00 0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.08 1i33 h ALA 338 Cb 0.00 1.15 -0.12 0.00 0.00 0.00 0.00 17.79 18.83 1i33 h ALA 338 CO 0.00 -0.99 -0.16 -0.92 0.00 0.00 0.00 179.25 177.17 1i33 h TYR 339 N -0.28 -0.36 -0.44 0.00 3.20 -1.54 -1.28 116.97 116.26 1i33 h TYR 339 Ca 0.11 0.06 0.09 0.00 3.14 0.00 0.00 58.73 62.13 1i33 h TYR 339 Cb 0.55 0.25 -0.09 0.00 1.54 0.00 0.00 36.73 38.99 1i33 h TYR 339 CO -0.79 -0.27 -0.16 0.77 -1.64 0.00 0.00 178.16 176.07 1i33 h SER 340 N -0.01 -0.56 -0.62 -2.11 0.02 -0.42 -1.13 113.55 108.72 1i33 h SER 340 Ca 0.29 0.15 0.03 0.00 -0.84 0.00 0.00 61.79 61.42 1i33 h SER 340 Cb 0.46 0.33 -0.04 0.00 0.14 0.00 0.00 62.40 63.29 1i33 h SER 340 CO -0.63 -0.19 0.38 0.45 -1.14 0.00 0.00 176.83 175.69 1i33 h HIS 341 N -0.06 0.71 -0.48 3.45 3.86 -0.87 -2.38 115.15 119.38 1i33 h HIS 341 Ca 0.21 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.52 1i33 h HIS 341 Cb 0.39 -0.23 -0.06 0.00 1.06 0.00 0.00 27.41 28.57 1i33 h HIS 341 CO -0.42 0.40 0.13 0.00 0.86 0.00 0.00 177.93 178.90 1i33 h ARG 342 N 0.74 0.28 -0.42 2.45 2.47 -0.48 0.62 114.38 120.05 1i33 h ARG 342 Ca 0.25 -0.02 0.08 0.00 -1.26 0.00 0.00 59.98 59.04 1i33 h ARG 342 Cb 0.03 -0.06 -0.08 0.00 -1.65 0.00 0.00 29.97 28.21 1i33 h ARG 342 CO -0.11 0.19 -0.09 0.28 0.56 0.00 0.00 179.97 180.80 1i33 h VAL 343 N 0.29 0.60 0.04 2.04 2.07 -0.75 0.12 116.25 120.65 1i33 h VAL 343 Ca 0.23 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.76 1i33 h VAL 343 Cb 0.27 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1i33 h VAL 343 CO -0.27 0.00 -0.13 0.58 0.02 0.00 0.00 177.57 177.77 1i33 h VAL 344 N 0.02 0.68 -1.01 2.57 2.07 -1.05 -1.28 116.25 118.24 1i33 h VAL 344 Ca 0.20 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.95 1i33 h VAL 344 Cb 0.31 0.68 -0.11 0.00 -1.52 0.00 0.00 31.29 30.64 1i33 h VAL 344 CO -0.42 0.00 0.61 0.44 0.02 0.00 0.00 177.57 178.23 1i33 h ASP 345 N -0.25 0.67 -0.28 0.57 3.32 0.30 0.79 116.42 121.54 1i33 h ASP 345 Ca 0.03 0.11 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 1i33 h ASP 345 Cb 0.28 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1i33 h ASP 345 CO -0.10 0.16 -0.21 0.25 -1.72 0.00 0.00 179.24 177.62 1i33 h LEU 346 N 0.61 0.68 -0.73 1.55 5.85 0.07 -0.37 115.31 122.97 1i33 h LEU 346 Ca 0.61 -0.45 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1i33 h LEU 346 Cb 1.16 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 1i33 h LEU 346 CO -0.40 0.98 0.44 0.58 -0.34 0.00 0.00 178.44 179.70 1i33 h VAL 347 N 0.38 1.21 -0.57 1.05 2.07 0.16 0.23 116.25 120.77 1i33 h VAL 347 Ca 0.05 -0.45 -0.08 0.00 0.82 0.00 0.00 66.70 67.04 1i33 h VAL 347 Cb 0.76 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1i33 h VAL 347 CO 0.06 0.21 0.04 0.03 0.02 0.00 0.00 177.57 177.94 1i33 h ARG 348 N 0.99 0.98 0.79 1.57 3.08 -0.93 -0.11 114.38 120.75 1i33 h ARG 348 Ca 0.26 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 1i33 h ARG 348 Cb -0.04 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 29.92 1i33 h ARG 348 CO -0.05 0.96 -0.38 -0.92 -1.07 0.00 0.00 179.97 178.51 1i33 h TYR 349 N 0.88 -0.99 -0.56 3.04 3.20 -0.49 0.28 116.97 122.33 1i33 h TYR 349 Ca 0.17 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.13 1i33 h TYR 349 Cb 0.49 0.33 -0.09 0.00 1.54 0.00 0.00 36.73 38.99 1i33 h TYR 349 CO 0.04 -0.60 -0.01 0.52 -1.64 0.00 0.00 178.16 176.47 1i33 h MET 350 N -1.18 0.11 -0.32 1.82 2.86 -0.57 0.26 114.93 117.92 1i33 h MET 350 Ca -0.11 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1i33 h MET 350 Cb 0.83 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.43 1i33 h MET 350 CO 0.18 0.07 0.08 0.00 1.06 0.00 0.00 176.91 178.30 1i33 h ALA 351 N 1.50 0.34 -0.11 6.32 0.00 -0.91 0.34 119.26 126.75 1i33 h ALA 351 Ca 0.28 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 1i33 h ALA 351 Cb 0.44 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1i33 h ALA 351 CO -0.48 -0.33 -0.11 0.00 0.00 0.00 0.00 179.25 178.33 1i33 h ALA 352 N 1.22 1.61 0.02 0.00 0.00 0.20 -1.82 119.26 120.49 1i33 h ALA 352 Ca 0.15 -0.17 -0.28 0.00 0.00 0.00 0.00 54.91 54.61 1i33 h ALA 352 Cb 0.15 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1i33 h ALA 352 CO -0.18 0.29 -1.52 -0.22 0.00 0.00 0.00 179.25 177.61 1i33 h LYS 353 N 0.16 0.04 -0.54 0.00 3.64 -0.40 -2.89 116.57 116.59 1i33 h LYS 353 Ca 0.04 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 1i33 h LYS 353 Cb 0.31 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1i33 h LYS 353 CO 0.02 0.71 0.00 -0.44 -2.27 0.00 0.00 179.45 177.47 1i33 h ASP 354 N 0.01 0.88 -0.03 4.20 3.32 -0.07 -2.82 116.42 121.90 1i33 h ASP 354 Ca -0.22 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.58 1i33 h ASP 354 Cb 1.95 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 41.27 1i33 h ASP 354 CO 0.10 0.94 -0.07 0.00 -1.72 0.00 0.00 179.24 178.49 1i33 h ALA 355 N 1.15 0.05 -0.37 3.45 0.00 -1.45 -3.13 119.26 118.97 1i33 h ALA 355 Ca 0.16 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.83 1i33 h ALA 355 Cb 0.50 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 1i33 h ALA 355 CO 0.02 -0.11 -0.13 0.00 0.00 0.00 0.00 179.25 179.04 1i33 h ALA 356 N 0.45 0.19 0.00 0.00 0.00 -1.49 0.42 119.26 118.83 1i33 h ALA 356 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1i33 h ALA 356 Cb 0.65 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1i33 h ALA 356 CO 0.02 -0.50 0.00 -1.13 0.00 0.00 0.00 179.25 177.64 1i33 n SER 357 N -5.32 0.00 0.00 0.00 3.41 -1.07 -5.11 113.62 105.52 1i33 n SER 357 Ca 0.02 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1i33 n SER 357 Cb 0.24 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1i33 n SER 357 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68