#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 0.95 -2.34 0.00 -0.02 -1.26 -4.85 135.00 127.48 1i33 n PRO 2 Ca 0.00 0.34 -0.43 0.00 -2.02 0.00 0.00 63.50 61.39 1i33 n PRO 2 Cb 0.00 -1.88 -0.02 0.00 -0.02 0.00 0.00 33.50 31.57 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 0.10 4.00 -0.46 4.25 1.01 -0.52 -4.74 121.20 124.84 1i33 s ILE 3 Ca 0.80 1.12 -0.29 0.00 0.00 0.00 0.00 60.65 62.28 1i33 s ILE 3 Cb -0.96 -4.06 0.01 0.00 0.01 0.00 0.00 42.46 37.47 1i33 s ILE 3 CO 0.51 -0.47 1.37 -0.54 0.00 0.00 0.00 174.94 175.81 1i33 s LYS 4 N 4.40 3.52 0.18 2.79 -0.14 -1.26 -0.81 119.74 128.42 1i33 s LYS 4 Ca 0.61 0.76 0.10 0.00 -1.36 0.00 0.00 55.97 56.07 1i33 s LYS 4 Cb -0.18 -4.03 -0.04 0.00 -1.68 0.00 0.00 37.83 31.89 1i33 s LYS 4 CO 0.26 -1.64 -0.21 0.14 -0.76 0.00 0.00 175.35 173.14 1i33 s VAL 5 N 5.47 2.04 0.06 3.17 -7.23 -0.57 -0.74 120.40 122.59 1i33 s VAL 5 Ca 0.57 -1.96 0.04 0.00 -1.81 0.00 0.00 61.98 58.83 1i33 s VAL 5 Cb -0.12 -1.95 -0.03 0.00 0.56 0.00 0.00 36.38 34.84 1i33 s VAL 5 CO 0.31 -0.22 -0.12 -0.83 -0.31 0.00 0.00 175.10 173.92 1i33 s GLY 6 N -2.65 0.75 -0.24 2.32 0.00 0.81 -2.03 107.32 106.28 1i33 s GLY 6 Ca 0.18 -0.90 -0.02 0.00 0.00 0.00 0.00 44.72 43.98 1i33 s GLY 6 CO 0.08 -0.93 -0.07 -0.42 0.00 0.00 0.00 173.10 171.76 1i33 s ILE 7 N -1.22 2.89 -0.36 0.90 -1.09 -0.86 -0.28 121.20 121.17 1i33 s ILE 7 Ca -0.04 -0.94 -0.13 0.00 -2.23 0.00 0.00 60.65 57.32 1i33 s ILE 7 Cb -0.10 -2.42 -0.00 0.00 -1.58 0.00 0.00 42.46 38.36 1i33 s ILE 7 CO 0.02 0.26 0.25 0.21 -1.23 0.00 0.00 174.94 174.45 1i33 s ASN 8 N 1.35 6.02 0.00 3.58 2.47 -0.52 0.31 114.94 128.14 1i33 s ASN 8 Ca 0.01 -0.61 0.00 0.00 0.42 0.00 0.00 52.86 52.68 1i33 s ASN 8 Cb -0.16 -2.13 0.00 0.00 -1.45 0.00 0.00 41.25 37.51 1i33 s ASN 8 CO -0.05 -0.31 0.00 0.61 -3.72 0.00 0.00 177.10 173.63 1i33 n GLY 9 N 5.11 -0.19 2.70 1.21 0.00 0.19 -1.77 105.19 112.43 1i33 n GLY 9 Ca -0.12 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 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 1.07 2.96 -1.13 1.61 7.35 -1.15 -4.02 117.46 124.15 1i33 n PHE 10 Ca 0.00 -2.73 0.00 0.00 -0.76 0.00 0.00 57.45 53.96 1i33 n PHE 10 Cb 0.00 -1.10 0.00 0.00 0.35 0.00 0.00 39.48 38.73 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 -0.13 2.14 0.22 7.13 0.00 -1.26 -4.55 105.19 108.74 1i33 n GLY 11 Ca 0.45 -1.90 -0.07 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.28 -0.05 1.61 2.47 -1.94 -0.81 114.38 115.39 1i33 h ARG 12 Ca 0.00 0.02 0.04 0.00 -1.26 0.00 0.00 59.98 58.78 1i33 h ARG 12 Cb 0.00 0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.33 1i33 h ARG 12 CO 0.00 -0.19 -0.33 0.82 0.56 0.00 0.00 179.97 180.83 1i33 h ILE 13 N -0.29 0.28 -0.11 2.04 1.08 -1.93 -0.72 117.51 117.87 1i33 h ILE 13 Ca 0.01 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.49 1i33 h ILE 13 Cb 0.32 0.28 -0.02 0.00 -3.07 0.00 0.00 36.82 34.33 1i33 h ILE 13 CO -0.18 0.00 -0.12 1.23 -0.69 0.00 0.00 178.15 178.39 1i33 h GLY 14 N -0.46 -1.87 0.23 5.37 0.00 -1.64 -0.64 103.07 104.06 1i33 h GLY 14 Ca 0.07 0.87 0.07 0.00 0.00 0.00 0.00 47.33 48.34 1i33 h GLY 14 CO -0.30 -0.65 -0.13 3.21 0.00 0.00 0.00 176.54 178.66 1i33 h ARG 15 N -0.07 -0.07 -0.88 4.80 3.08 -1.05 -1.42 114.38 118.78 1i33 h ARG 15 Ca 0.02 0.00 0.23 0.00 0.07 0.00 0.00 59.98 60.31 1i33 h ARG 15 Cb 0.12 0.02 -0.15 0.00 0.08 0.00 0.00 29.97 30.03 1i33 h ARG 15 CO -0.14 -0.05 0.12 0.52 -1.07 0.00 0.00 179.97 179.35 1i33 h MET 16 N -0.07 0.11 -0.41 0.04 2.86 -0.60 1.06 114.93 117.92 1i33 h MET 16 Ca 0.17 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.73 1i33 h MET 16 Cb 0.33 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1i33 h MET 16 CO -0.38 0.07 -0.03 0.28 1.06 0.00 0.00 176.91 177.92 1i33 h VAL 17 N 0.12 1.27 -0.48 -2.22 2.07 -0.09 -0.25 116.25 116.65 1i33 h VAL 17 Ca 0.53 -1.07 -0.07 0.00 0.82 0.00 0.00 66.70 66.92 1i33 h VAL 17 Cb 1.07 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1i33 h VAL 17 CO -0.74 0.36 0.01 0.15 0.02 0.00 0.00 177.57 177.37 1i33 h PHE 18 N 0.57 0.85 -0.11 1.57 3.57 0.54 -1.80 116.94 122.14 1i33 h PHE 18 Ca 0.11 -0.12 -0.11 0.00 3.53 0.00 0.00 57.97 61.38 1i33 h PHE 18 Cb 0.52 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1i33 h PHE 18 CO 0.04 0.78 -0.44 1.96 -2.23 0.00 0.00 178.31 178.42 1i33 h GLN 19 N 0.75 0.25 -0.40 1.11 4.20 0.11 -2.25 115.11 118.87 1i33 h GLN 19 Ca 0.15 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 1i33 h GLN 19 Cb 0.45 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 1i33 h GLN 19 CO 0.02 0.65 0.10 0.00 -0.67 0.00 0.00 178.83 178.93 1i33 h ALA 20 N 1.34 0.53 0.37 3.87 0.00 -0.51 0.25 119.26 125.10 1i33 h ALA 20 Ca 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1i33 h ALA 20 Cb 0.86 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1i33 h ALA 20 CO 0.07 0.20 -0.27 0.82 0.00 0.00 0.00 179.25 180.07 1i33 h ILE 21 N 0.51 0.44 -0.28 0.00 2.04 -1.12 0.29 117.51 119.39 1i33 h ILE 21 Ca 0.13 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.01 1i33 h ILE 21 Cb 0.30 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1i33 h ILE 21 CO 0.00 0.00 0.12 0.00 0.00 0.00 0.00 178.15 178.27 1i33 h ASP 23 N 0.26 -0.15 0.33 0.00 3.58 -0.28 0.79 116.42 120.94 1i33 h ASP 23 Ca 0.12 0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.69 1i33 h ASP 23 Cb 0.06 0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.31 1i33 h ASP 23 CO -0.10 -0.05 0.00 0.00 -2.88 0.00 0.00 179.24 176.21 1i33 n GLN 24 N -5.20 0.09 -2.43 0.28 6.02 0.07 -4.85 117.38 111.36 1i33 n GLN 24 Ca 0.07 0.23 -0.09 0.00 -0.01 0.00 0.00 57.00 57.20 1i33 n GLN 24 Cb 0.29 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.06 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 -0.23 0.14 0.06 1.08 0.00 0.27 -4.94 105.19 101.58 1i33 n GLY 25 Ca 0.04 -0.46 0.03 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.57 0.27 -4.64 0.99 4.32 -0.78 -4.83 117.00 110.76 1i33 n LEU 26 Ca -0.06 0.12 -0.53 0.00 -0.02 0.00 0.00 56.01 55.51 1i33 n LEU 26 Cb 0.56 0.15 -0.06 0.00 -1.62 0.00 0.00 43.42 42.45 1i33 n LEU 26 CO 0.16 0.16 1.49 0.00 -1.22 0.00 0.00 177.39 177.98 1i33 n ILE 27 N -2.58 0.36 0.00 -0.08 0.13 -1.24 -1.68 119.36 114.26 1i33 n ILE 27 Ca -0.13 -0.12 0.00 0.00 -1.10 0.00 0.00 62.75 61.40 1i33 n ILE 27 Cb 0.80 -1.51 0.00 0.00 -0.84 0.00 0.00 39.64 38.09 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 4.84 2.71 0.00 4.50 0.00 0.50 -4.83 105.19 112.92 1i33 n GLY 28 Ca 0.29 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.02 2.61 -2.24 -0.92 -4.65 114.28 109.06 1i33 n THR 29 Ca 0.00 0.30 -0.13 0.00 -2.27 0.00 0.00 64.05 61.95 1i33 n THR 29 Cb 0.00 -0.67 -0.10 0.00 -2.10 0.00 0.00 70.33 67.46 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 -0.03 -6.05 -0.78 4.39 -1.74 -3.39 114.58 106.99 1i33 h GLU 30 Ca 0.00 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 59.02 1i33 h GLU 30 Cb 0.00 0.01 -0.23 0.00 -0.10 0.00 0.00 28.75 28.42 1i33 h GLU 30 CO 0.00 0.58 -0.75 0.42 -1.16 0.00 0.00 179.01 178.10 1i33 s ILE 31 N -3.63 3.19 -0.36 3.13 1.01 -0.68 -1.43 121.20 122.43 1i33 s ILE 31 Ca -0.16 -0.66 -0.01 0.00 0.00 0.00 0.00 60.65 59.82 1i33 s ILE 31 Cb 0.00 -2.28 0.09 0.00 0.01 0.00 0.00 42.46 40.28 1i33 s ILE 31 CO 0.65 0.58 0.11 -0.62 0.00 0.00 0.00 174.94 175.65 1i33 s ASP 32 N -0.48 5.05 -0.82 3.58 -1.08 0.01 -0.37 116.67 122.56 1i33 s ASP 32 Ca 0.06 -1.79 -0.23 0.00 -0.52 0.00 0.00 52.55 50.08 1i33 s ASP 32 Cb -0.12 -1.76 0.07 0.00 -1.46 0.00 0.00 42.92 39.65 1i33 s ASP 32 CO 0.02 -0.42 1.20 -0.69 0.52 0.00 0.00 175.17 175.80 1i33 s VAL 33 N 1.14 4.15 0.09 1.11 1.01 -1.26 -1.52 120.40 125.12 1i33 s VAL 33 Ca 0.04 -0.51 -0.22 0.00 0.00 0.00 0.00 61.98 61.29 1i33 s VAL 33 Cb -0.21 -4.86 -0.12 0.00 0.00 0.00 0.00 36.38 31.19 1i33 s VAL 33 CO -0.04 -1.69 1.70 0.58 0.00 0.00 0.00 175.10 175.66 1i33 h VAL 34 N 6.16 1.06 -2.68 2.92 2.07 -1.71 -3.41 116.25 120.66 1i33 h VAL 34 Ca -0.08 -0.17 0.12 0.00 0.82 0.00 0.00 66.70 67.39 1i33 h VAL 34 Cb 1.04 1.03 -0.07 0.00 -1.52 0.00 0.00 31.29 31.77 1i33 h VAL 34 CO 1.25 0.06 0.35 0.00 0.02 0.00 0.00 177.57 179.25 1i33 s ALA 35 N -5.97 -1.44 0.09 1.67 0.00 -1.26 -1.53 121.76 113.32 1i33 s ALA 35 Ca -0.13 -0.07 0.06 0.00 0.00 0.00 0.00 51.96 51.82 1i33 s ALA 35 Cb 0.07 0.74 -0.03 0.00 0.00 0.00 0.00 23.12 23.90 1i33 s ALA 35 CO 0.68 -1.03 -0.16 0.14 0.00 0.00 0.00 175.76 175.38 1i33 s VAL 36 N -3.60 1.33 -0.03 0.00 -7.23 0.18 -2.04 120.40 109.01 1i33 s VAL 36 Ca 0.11 -1.43 0.07 0.00 -1.81 0.00 0.00 61.98 58.92 1i33 s VAL 36 Cb -0.04 -1.28 -0.01 0.00 0.56 0.00 0.00 36.38 35.61 1i33 s VAL 36 CO 0.04 -0.20 -0.24 -0.69 -0.31 0.00 0.00 175.10 173.71 1i33 s VAL 37 N -1.34 1.91 0.11 1.32 1.01 0.15 -0.88 120.40 122.68 1i33 s VAL 37 Ca 0.02 -1.02 -0.26 0.00 0.00 0.00 0.00 61.98 60.72 1i33 s VAL 37 Cb -0.09 -1.60 0.07 0.00 0.00 0.00 0.00 36.38 34.76 1i33 s VAL 37 CO 0.03 0.54 0.90 -0.62 0.00 0.00 0.00 175.10 175.95 1i33 s ASP 38 N -0.39 -0.26 0.00 3.32 -1.08 -1.13 -0.64 116.67 116.49 1i33 s ASP 38 Ca 0.04 -0.26 0.00 0.00 -0.52 0.00 0.00 52.55 51.81 1i33 s ASP 38 Cb -0.11 0.47 0.00 0.00 -1.46 0.00 0.00 42.92 41.82 1i33 s ASP 38 CO 0.01 -0.84 0.79 0.23 0.52 0.00 0.00 175.17 175.88 1i33 n MET 39 N -0.39 0.00 -3.89 4.34 2.81 -1.26 -1.86 117.12 116.87 1i33 n MET 39 Ca -0.07 0.30 -0.11 0.00 -1.81 0.00 0.00 57.70 56.01 1i33 n MET 39 Cb 0.61 -1.52 -0.10 0.00 -0.71 0.00 0.00 33.22 31.49 1i33 n MET 39 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1i33 s SER 40 N -2.57 0.06 -0.04 7.83 0.15 -1.26 -4.88 113.70 112.99 1i33 s SER 40 Ca 0.00 -0.23 0.08 0.00 0.70 0.00 0.00 55.95 56.50 1i33 s SER 40 Cb 0.00 0.19 0.19 0.00 -1.71 0.00 0.00 66.02 64.69 1i33 s SER 40 CO 0.00 -0.32 1.14 0.35 1.20 0.00 0.00 173.24 175.61 1i33 n THR 41 N 1.63 1.26 -1.94 6.45 -2.24 -1.26 -4.90 114.28 113.28 1i33 n THR 41 Ca -0.22 -1.27 -0.24 0.00 -2.27 0.00 0.00 64.05 60.05 1i33 n THR 41 Cb 0.56 0.32 -0.06 0.00 -2.10 0.00 0.00 70.33 69.04 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 -1.36 4.79 0.42 3.42 3.84 -1.26 -4.10 114.94 120.68 1i33 s ASN 42 Ca 0.16 -0.72 0.14 0.00 0.21 0.00 0.00 52.86 52.65 1i33 s ASN 42 Cb 0.11 -2.56 1.00 0.00 -0.55 0.00 0.00 41.25 39.24 1i33 s ASN 42 CO 0.06 -3.12 1.93 0.00 -2.79 0.00 0.00 177.10 173.18 1i33 h ALA 43 N 11.31 2.03 -0.22 1.71 0.00 -1.83 -2.06 119.26 130.20 1i33 h ALA 43 Ca 0.09 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1i33 h ALA 43 Cb 0.99 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1i33 h ALA 43 CO 1.16 -0.22 0.07 0.93 0.00 0.00 0.00 179.25 181.20 1i33 h GLU 44 N 0.47 0.17 -0.08 0.00 5.08 -1.87 0.12 114.58 118.47 1i33 h GLU 44 Ca 0.35 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.73 1i33 h GLU 44 Cb 0.72 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 1i33 h GLU 44 CO -0.12 0.11 -0.08 -0.92 -1.00 0.00 0.00 179.01 177.00 1i33 h TYR 45 N 0.17 -0.20 -0.73 4.33 3.20 -1.79 -1.28 116.97 120.67 1i33 h TYR 45 Ca 0.09 0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.10 1i33 h TYR 45 Cb 0.06 0.10 -0.09 0.00 1.54 0.00 0.00 36.73 38.35 1i33 h TYR 45 CO -0.12 -0.13 0.32 0.74 -1.64 0.00 0.00 178.16 177.33 1i33 h PHE 46 N -0.10 0.56 -0.73 -3.82 0.04 -1.17 0.26 116.94 111.98 1i33 h PHE 46 Ca 0.06 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.90 1i33 h PHE 46 Cb 0.19 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 38.15 1i33 h PHE 46 CO -0.19 0.13 0.46 0.00 -0.60 0.00 0.00 178.31 178.11 1i33 h ALA 47 N 1.50 0.96 0.80 2.45 0.00 -0.18 -0.68 119.26 124.12 1i33 h ALA 47 Ca 0.39 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.24 1i33 h ALA 47 Cb 0.52 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1i33 h ALA 47 CO -0.35 0.23 -0.42 -0.92 0.00 0.00 0.00 179.25 177.79 1i33 h TYR 48 N 0.88 -1.11 -0.67 0.00 3.20 0.31 0.22 116.97 119.81 1i33 h TYR 48 Ca 0.30 -0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.34 1i33 h TYR 48 Cb 0.04 0.38 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1i33 h TYR 48 CO -0.04 -0.66 0.57 1.96 -1.64 0.00 0.00 178.16 178.35 1i33 h GLN 49 N -1.13 0.00 0.06 1.82 4.20 -0.26 -0.79 115.11 119.01 1i33 h GLN 49 Ca -0.11 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.28 1i33 h GLN 49 Cb 0.88 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.63 1i33 h GLN 49 CO 0.15 0.00 -1.83 0.52 -0.67 0.00 0.00 178.83 177.00 1i33 h MET 50 N 0.00 0.13 0.00 1.46 2.86 -0.59 -3.33 114.93 115.45 1i33 h MET 50 Ca 0.32 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1i33 h MET 50 Cb 1.46 0.08 0.00 0.00 0.06 0.00 0.00 31.60 33.20 1i33 h MET 50 CO -0.00 0.83 0.00 1.63 1.06 0.00 0.00 176.91 180.43 1i33 n LYS 51 N -3.25 0.01 -3.69 1.72 5.02 0.74 -4.46 118.16 114.25 1i33 n LYS 51 Ca -0.23 0.11 -0.19 0.00 -2.02 0.00 0.00 58.31 55.97 1i33 n LYS 51 Cb 1.05 -1.52 -0.18 0.00 -0.02 0.00 0.00 35.03 34.36 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 -3.01 0.07 -0.06 2.13 3.76 -0.62 -4.57 115.29 112.99 1i33 s HIS 52 Ca 0.11 0.23 -0.03 0.00 -0.15 0.00 0.00 55.06 55.23 1i33 s HIS 52 Cb 0.15 -0.46 0.04 0.00 1.11 0.00 0.00 32.58 33.42 1i33 s HIS 52 CO 0.43 -0.18 0.09 0.34 -0.85 0.00 0.00 174.74 174.58 1i33 s ASP 53 N 2.03 1.09 0.28 1.40 3.68 -1.23 -4.69 116.67 119.24 1i33 s ASP 53 Ca 0.03 0.12 0.03 0.00 2.13 0.00 0.00 52.55 54.86 1i33 s ASP 53 Cb -0.12 -0.01 0.66 0.00 -1.45 0.00 0.00 42.92 42.00 1i33 s ASP 53 CO -0.03 -0.25 1.75 0.74 0.13 0.00 0.00 175.17 177.50 1i33 h THR 54 N 6.41 0.65 0.06 1.71 2.02 -1.97 -0.95 112.91 120.84 1i33 h THR 54 Ca -0.13 -0.21 -0.37 0.00 0.77 0.00 0.00 66.41 66.48 1i33 h THR 54 Cb 1.12 -0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 1i33 h THR 54 CO 0.16 0.11 -2.18 0.52 0.37 0.00 0.00 175.52 174.50 1i33 n VAL 55 N -4.88 1.63 0.94 3.16 0.31 -1.26 -4.59 118.33 113.63 1i33 n VAL 55 Ca 0.21 -0.65 0.10 0.00 -0.01 0.00 0.00 64.34 63.99 1i33 n VAL 55 Cb 0.55 -1.45 -0.05 0.00 -0.91 0.00 0.00 33.84 31.98 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 -3.30 0.01 -3.00 3.52 8.25 -1.19 -4.95 115.22 114.56 1i33 n HIS 56 Ca -0.36 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.11 1i33 n HIS 56 Cb 1.04 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 32.06 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 1.48 -1.42 3.79 -1.41 0.00 -0.37 -4.87 105.19 102.40 1i33 n GLY 57 Ca 0.04 -1.46 -0.39 0.00 0.00 0.00 0.00 46.02 44.21 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 4.32 0.79 1.61 6.06 -1.26 -3.48 118.95 126.98 1i33 s ARG 58 Ca 0.00 0.85 -0.11 0.00 -2.50 0.00 0.00 55.73 53.97 1i33 s ARG 58 Cb 0.00 -3.27 0.07 0.00 0.06 0.00 0.00 34.95 31.81 1i33 s ARG 58 CO 0.00 0.56 1.12 -1.25 -2.50 0.00 0.00 175.30 173.23 1i33 s PRO 59 N -0.92 2.03 0.00 5.12 0.04 -1.26 -4.95 135.00 135.06 1i33 s PRO 59 Ca 0.31 1.33 0.29 0.00 0.04 0.00 0.00 61.00 62.98 1i33 s PRO 59 Cb -0.20 -1.86 1.25 0.00 0.04 0.00 0.00 34.50 33.73 1i33 s PRO 59 CO 0.21 -1.84 1.87 1.63 0.04 0.00 0.00 177.00 178.91 1i33 n LYS 60 N -3.48 0.73 -4.25 4.56 4.76 -1.26 -4.87 118.16 114.35 1i33 n LYS 60 Ca 0.10 -0.25 -0.25 0.00 -2.87 0.00 0.00 58.31 55.04 1i33 n LYS 60 Cb 0.52 -1.49 -0.08 0.00 -1.84 0.00 0.00 35.03 32.14 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 -2.44 2.59 -0.01 2.13 -0.85 -1.26 -5.13 117.35 112.38 1i33 s TYR 61 Ca 0.30 -0.54 -0.07 0.00 -0.52 0.00 0.00 57.07 56.24 1i33 s TYR 61 Cb 0.20 -1.78 -0.05 0.00 0.38 0.00 0.00 41.96 40.71 1i33 s TYR 61 CO 0.47 0.31 0.25 0.95 -1.52 0.00 0.00 175.55 176.02 1i33 s THR 62 N -2.58 5.32 -0.05 -3.49 -4.23 -1.26 -5.03 115.64 104.32 1i33 s THR 62 Ca 0.38 0.19 0.03 0.00 -1.18 0.00 0.00 61.69 61.11 1i33 s THR 62 Cb 0.03 -3.55 0.01 0.00 1.34 0.00 0.00 72.50 70.33 1i33 s THR 62 CO 0.21 0.40 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.87 1i33 s VAL 63 N -1.26 1.18 -0.00 2.29 1.01 -1.26 -3.21 120.40 119.16 1i33 s VAL 63 Ca 0.26 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 1i33 s VAL 63 Cb -0.13 -1.06 -0.00 0.00 0.00 0.00 0.00 36.38 35.19 1i33 s VAL 63 CO 0.15 0.36 0.03 -0.70 0.00 0.00 0.00 175.10 174.93 1i33 s GLU 64 N 0.42 0.19 -0.15 2.72 2.12 -0.91 -5.00 118.70 118.09 1i33 s GLU 64 Ca -0.10 -0.23 -0.05 0.00 0.36 0.00 0.00 54.97 54.95 1i33 s GLU 64 Cb -0.14 0.07 -0.04 0.00 0.26 0.00 0.00 34.13 34.29 1i33 s GLU 64 CO 0.03 -0.03 0.03 0.00 -0.54 0.00 0.00 175.26 174.74 1i33 s ALA 65 N -0.65 3.30 0.26 6.30 0.00 -1.26 -0.28 121.76 129.42 1i33 s ALA 65 Ca -0.07 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.13 1i33 s ALA 65 Cb -0.04 -1.72 -0.05 0.00 0.00 0.00 0.00 23.12 21.30 1i33 s ALA 65 CO -0.00 0.31 0.09 0.14 0.00 0.00 0.00 175.76 176.30 1i33 s VAL 66 N -0.01 0.60 -0.20 0.00 -7.23 0.14 -4.94 120.40 108.76 1i33 s VAL 66 Ca 0.04 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.11 1i33 s VAL 66 Cb -0.13 -2.61 -0.05 0.00 0.56 0.00 0.00 36.38 34.16 1i33 s VAL 66 CO 0.02 -0.04 0.13 -0.54 -0.31 0.00 0.00 175.10 174.36 1i33 s LYS 67 N -4.02 4.17 0.20 4.82 1.02 -1.26 -1.16 119.74 123.51 1i33 s LYS 67 Ca 0.37 -0.23 -0.10 0.00 0.02 0.00 0.00 55.97 56.02 1i33 s LYS 67 Cb 0.08 -3.43 0.27 0.00 -0.52 0.00 0.00 37.83 34.23 1i33 s LYS 67 CO 0.13 0.27 1.73 0.66 -0.92 0.00 0.00 175.35 177.21 1i33 h SER 68 N 6.78 0.11 -3.54 2.83 4.64 -1.92 -3.41 113.55 119.04 1i33 h SER 68 Ca -0.40 0.09 -0.42 0.00 -0.47 0.00 0.00 61.79 60.58 1i33 h SER 68 Cb 1.15 0.10 -0.33 0.00 -0.31 0.00 0.00 62.40 63.01 1i33 h SER 68 CO 0.74 0.07 -0.78 -0.44 -0.87 0.00 0.00 176.83 175.56 1i33 s SER 69 N -5.34 1.08 0.00 4.97 0.01 -1.26 -5.00 113.70 108.15 1i33 s SER 69 Ca -0.13 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 56.97 1i33 s SER 69 Cb 0.17 -0.46 0.00 0.00 0.21 0.00 0.00 66.02 65.94 1i33 s SER 69 CO 0.74 -0.01 0.52 -0.81 0.41 0.00 0.00 173.24 174.09 1i33 n PRO 70 N 3.80 0.00 0.07 12.44 -0.04 -1.26 -0.42 135.00 149.58 1i33 n PRO 70 Ca -0.23 0.14 -0.05 0.00 -0.04 0.00 0.00 63.50 63.31 1i33 n PRO 70 Cb 0.52 -1.60 -0.09 0.00 -0.04 0.00 0.00 33.50 32.28 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 0.00 -3.92 3.54 0.02 -1.95 -3.46 113.55 107.78 1i33 h SER 71 Ca 0.00 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.45 1i33 h SER 71 Cb 0.21 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.77 1i33 h SER 71 CO 0.00 0.90 0.46 0.68 -1.14 0.00 0.00 176.83 177.73 1i33 s VAL 72 N -2.75 3.46 -0.02 2.27 -7.23 0.44 -4.99 120.40 111.58 1i33 s VAL 72 Ca 0.01 1.24 -0.25 0.00 -1.81 0.00 0.00 61.98 61.18 1i33 s VAL 72 Cb 0.09 -3.70 -0.19 0.00 0.56 0.00 0.00 36.38 33.14 1i33 s VAL 72 CO 0.81 0.12 1.25 1.05 -0.31 0.00 0.00 175.10 178.02 1i33 h GLU 73 N 2.87 0.09 -6.56 4.82 9.09 -1.89 -3.45 114.58 119.55 1i33 h GLU 73 Ca -0.48 -0.05 -0.69 0.00 0.05 0.00 0.00 59.36 58.19 1i33 h GLU 73 Cb 1.22 0.00 -0.29 0.00 -1.65 0.00 0.00 28.75 28.03 1i33 h GLU 73 CO 0.63 0.59 -0.88 0.95 0.05 0.00 0.00 179.01 180.35 1i33 s THR 74 N -4.11 2.01 0.50 -1.06 -4.23 -1.26 -5.10 115.64 102.39 1i33 s THR 74 Ca -0.16 -1.14 -0.19 0.00 -1.18 0.00 0.00 61.69 59.03 1i33 s THR 74 Cb 0.02 -1.68 -0.13 0.00 1.34 0.00 0.00 72.50 72.05 1i33 s THR 74 CO 0.70 0.52 0.13 0.00 -0.54 0.00 0.00 174.62 175.43 1i33 n ALA 75 N 2.32 -2.40 -1.63 3.99 0.00 -1.26 -4.88 120.51 116.64 1i33 n ALA 75 Ca -0.16 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1i33 n ALA 75 Cb 0.51 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 1.83 0.00 -3.99 0.00 5.75 -0.79 -2.63 116.55 116.73 1i33 n ASP 76 Ca 0.10 -1.41 -0.18 0.00 -0.01 0.00 0.00 54.79 53.28 1i33 n ASP 76 Cb 0.46 -0.08 -0.15 0.00 -1.03 0.00 0.00 41.12 40.32 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 0.63 -0.08 2.12 1.01 -0.31 -1.85 120.40 121.92 1i33 s VAL 77 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 1i33 s VAL 77 Cb 0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 1i33 s VAL 77 CO 0.00 0.19 0.02 -0.22 0.00 0.00 0.00 175.10 175.09 1i33 s LEU 78 N 0.03 3.67 -0.29 3.92 2.96 0.10 -0.69 118.68 128.39 1i33 s LEU 78 Ca -0.00 0.17 -0.01 0.00 -0.22 0.00 0.00 54.13 54.07 1i33 s LEU 78 Cb -0.06 -1.87 0.09 0.00 0.50 0.00 0.00 46.19 44.86 1i33 s LEU 78 CO -0.00 0.37 0.07 -0.69 -1.32 0.00 0.00 176.35 174.78 1i33 s VAL 79 N -0.92 1.00 -0.24 1.68 1.01 0.62 0.11 120.40 123.66 1i33 s VAL 79 Ca 0.14 -1.36 -0.06 0.00 0.00 0.00 0.00 61.98 60.70 1i33 s VAL 79 Cb -0.11 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 1i33 s VAL 79 CO 0.03 -0.56 0.03 -0.69 0.00 0.00 0.00 175.10 173.91 1i33 s VAL 80 N 1.57 3.96 -1.70 2.92 1.01 -0.38 -2.15 120.40 125.63 1i33 s VAL 80 Ca 0.07 -0.33 -0.17 0.00 0.00 0.00 0.00 61.98 61.55 1i33 s VAL 80 Cb -0.17 -2.86 0.15 0.00 0.00 0.00 0.00 36.38 33.50 1i33 s VAL 80 CO -0.20 0.34 0.71 0.59 0.00 0.00 0.00 175.10 176.54 1i33 n ASN 81 N 4.88 -2.73 0.00 3.32 3.02 -1.20 -0.93 115.26 121.62 1i33 n ASN 81 Ca -0.17 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.33 1i33 n ASN 81 Cb 0.51 -2.59 0.00 0.00 -0.61 0.00 0.00 39.78 37.09 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 -1.44 2.65 3.66 7.41 0.00 -1.26 -5.02 105.19 111.19 1i33 n GLY 82 Ca 0.04 -0.64 -0.46 0.00 0.00 0.00 0.00 46.02 44.96 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 2.18 -3.52 1.61 -0.00 -0.11 -4.95 115.22 110.43 1i33 n HIS 83 Ca 0.00 0.35 -0.37 0.00 -0.00 0.00 0.00 57.72 57.71 1i33 n HIS 83 Cb 0.00 -2.50 -0.07 0.00 -0.00 0.00 0.00 29.99 27.42 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 0.39 4.21 -0.13 1.57 0.52 -1.26 -1.26 118.95 123.00 1i33 s ARG 84 Ca 0.75 0.14 0.02 0.00 -0.52 0.00 0.00 55.73 56.13 1i33 s ARG 84 Cb -0.69 -3.40 0.01 0.00 0.52 0.00 0.00 34.95 31.39 1i33 s ARG 84 CO 0.43 0.28 -0.19 0.42 0.02 0.00 0.00 175.30 176.26 1i33 s ILE 85 N 0.32 1.80 0.21 1.52 1.09 0.31 -4.79 121.20 121.67 1i33 s ILE 85 Ca 0.18 -0.83 -0.30 0.00 -1.10 0.00 0.00 60.65 58.60 1i33 s ILE 85 Cb -0.13 -1.61 -0.08 0.00 -1.06 0.00 0.00 42.46 39.57 1i33 s ILE 85 CO 0.05 0.50 1.01 -0.54 -0.10 0.00 0.00 174.94 175.87 1i33 s LYS 86 N 0.89 4.73 -0.66 2.79 -0.14 -0.58 0.02 119.74 126.78 1i33 s LYS 86 Ca -0.07 1.60 -0.09 0.00 -1.36 0.00 0.00 55.97 56.05 1i33 s LYS 86 Cb -0.15 -3.28 0.17 0.00 -1.68 0.00 0.00 37.83 32.89 1i33 s LYS 86 CO -0.02 0.30 0.54 0.00 -0.76 0.00 0.00 175.35 175.42 1i33 s VAL 88 N 0.41 4.56 0.09 0.00 1.01 -0.06 -4.75 120.40 121.65 1i33 s VAL 88 Ca 0.14 1.14 -0.27 0.00 0.00 0.00 0.00 61.98 63.00 1i33 s VAL 88 Cb -0.18 -3.74 -0.06 0.00 0.00 0.00 0.00 36.38 32.39 1i33 s VAL 88 CO -0.05 -0.78 0.84 -0.75 0.00 0.00 0.00 175.10 174.36 1i33 s LYS 89 N -4.29 4.58 0.77 2.72 2.47 -1.26 -2.83 119.74 121.89 1i33 s LYS 89 Ca 0.58 1.22 -0.14 0.00 -1.56 0.00 0.00 55.97 56.07 1i33 s LYS 89 Cb -0.10 -3.35 0.06 0.00 -1.46 0.00 0.00 37.83 32.98 1i33 s LYS 89 CO 0.36 0.30 1.19 0.00 0.16 0.00 0.00 175.35 177.36 1i33 s ALA 90 N -0.20 1.99 0.29 3.13 0.00 -0.77 -4.75 121.76 121.44 1i33 s ALA 90 Ca 0.41 0.81 0.06 0.00 0.00 0.00 0.00 51.96 53.24 1i33 s ALA 90 Cb -0.22 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.38 1i33 s ALA 90 CO 0.26 -2.06 -0.05 -0.65 0.00 0.00 0.00 175.76 173.26 1i33 s GLN 91 N -4.10 1.57 -0.11 0.00 -1.52 -1.26 -4.98 119.66 109.27 1i33 s GLN 91 Ca 0.72 -1.80 -0.27 0.00 -1.95 0.00 0.00 55.36 52.06 1i33 s GLN 91 Cb -0.28 -1.14 -0.26 0.00 -0.22 0.00 0.00 33.01 31.11 1i33 s GLN 91 CO 0.48 0.02 0.86 0.00 -0.25 0.00 0.00 175.29 176.39 1i33 h ARG 92 N 2.25 0.05 -5.04 2.91 3.08 -1.97 -3.44 114.38 112.23 1i33 h ARG 92 Ca -0.40 -0.08 -0.65 0.00 0.07 0.00 0.00 59.98 58.92 1i33 h ARG 92 Cb 1.23 0.03 -0.24 0.00 0.08 0.00 0.00 29.97 31.07 1i33 h ARG 92 CO 0.68 0.97 -0.67 1.21 -1.07 0.00 0.00 179.97 181.10 1i33 s ASN 93 N -6.27 4.79 0.50 7.04 2.47 -1.26 -4.98 114.94 117.22 1i33 s ASN 93 Ca -0.18 -0.25 0.38 0.00 0.42 0.00 0.00 52.86 53.23 1i33 s ASN 93 Cb -0.02 -1.83 1.54 0.00 -1.45 0.00 0.00 41.25 39.49 1i33 s ASN 93 CO 0.71 0.02 1.65 -0.65 -3.72 0.00 0.00 177.10 175.10 1i33 h PRO 94 N 7.86 0.05 0.00 0.43 0.11 -1.86 0.81 132.00 139.41 1i33 h PRO 94 Ca -0.38 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 1i33 h PRO 94 Cb 1.17 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1i33 h PRO 94 CO 0.60 0.04 -0.07 0.00 -0.21 0.00 0.00 178.00 178.36 1i33 h ALA 95 N 1.36 1.61 -0.08 -0.75 0.00 -1.89 -2.00 119.26 117.51 1i33 h ALA 95 Ca 0.80 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.65 1i33 h ALA 95 Cb 2.88 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.66 1i33 h ALA 95 CO -0.19 0.08 0.00 -0.25 0.00 0.00 0.00 179.25 178.89 1i33 n ASP 96 N -4.06 1.60 -4.75 0.00 8.00 0.28 -4.12 116.55 113.50 1i33 n ASP 96 Ca -0.03 -2.12 -0.35 0.00 0.71 0.00 0.00 54.79 53.00 1i33 n ASP 96 Cb 0.15 -0.50 -0.08 0.00 -0.02 0.00 0.00 41.12 40.67 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 -0.41 4.24 0.00 0.64 1.43 -0.75 -4.94 118.68 118.89 1i33 s LEU 97 Ca 0.08 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.47 1i33 s LEU 97 Cb 0.06 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 44.16 1i33 s LEU 97 CO 0.02 0.21 0.80 -0.81 0.23 0.00 0.00 176.35 176.80 1i33 n PRO 98 N 3.27 0.42 -0.18 1.29 -0.04 -1.26 -4.47 135.00 134.04 1i33 n PRO 98 Ca -0.16 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.29 1i33 n PRO 98 Cb 0.52 -1.29 0.08 0.00 -0.04 0.00 0.00 33.50 32.78 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 2.55 0.15 -0.16 0.54 -0.00 -1.87 0.30 115.95 117.45 1i33 h TRP 99 Ca 0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 58.91 1i33 h TRP 99 Cb 0.42 0.02 -0.01 0.00 -0.00 0.00 0.00 29.16 29.59 1i33 h TRP 99 CO 0.34 -0.03 0.05 0.78 -0.00 0.00 0.00 178.44 179.58 1i33 h GLY 100 N 0.23 0.26 0.89 1.49 0.00 -1.58 -0.28 103.07 104.08 1i33 h GLY 100 Ca 0.28 -0.15 0.10 0.00 0.00 0.00 0.00 47.33 47.56 1i33 h GLY 100 CO -0.37 0.14 0.48 1.70 0.00 0.00 0.00 176.54 178.49 1i33 h LYS 101 N 0.09 0.57 0.00 4.80 3.64 -1.58 -1.01 116.57 123.07 1i33 h LYS 101 Ca 0.05 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1i33 h LYS 101 Cb 0.21 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1i33 h LYS 101 CO -0.00 0.38 -0.50 -0.07 -2.27 0.00 0.00 179.45 176.99 1i33 h LEU 102 N 0.58 0.00 -0.32 5.20 3.38 -0.19 -3.48 115.31 120.48 1i33 h LEU 102 Ca 0.34 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1i33 h LEU 102 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1i33 h LEU 102 CO -0.12 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.09 1i33 n GLY 103 N 1.30 0.58 3.64 0.83 0.00 -0.30 -5.02 105.19 106.21 1i33 n GLY 103 Ca 0.03 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.32 5.22 -0.24 1.61 1.01 -0.27 -4.78 120.40 120.63 1i33 s VAL 104 Ca 0.00 0.52 -0.17 0.00 0.00 0.00 0.00 61.98 62.33 1i33 s VAL 104 Cb 0.00 -3.66 -0.16 0.00 0.00 0.00 0.00 36.38 32.56 1i33 s VAL 104 CO 0.00 0.23 -0.05 0.47 0.00 0.00 0.00 175.10 175.75 1i33 n ASP 105 N 4.84 1.92 -4.60 3.32 8.00 -0.34 -4.35 116.55 125.33 1i33 n ASP 105 Ca -0.10 0.36 -0.35 0.00 0.71 0.00 0.00 54.79 55.41 1i33 n ASP 105 Cb 0.51 -0.88 -0.10 0.00 -0.02 0.00 0.00 41.12 40.63 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 -2.44 3.23 -0.12 1.24 1.51 0.08 -1.29 117.35 119.56 1i33 s TYR 106 Ca -0.33 0.01 0.01 0.00 -1.01 0.00 0.00 57.07 55.75 1i33 s TYR 106 Cb 0.10 -2.17 -0.01 0.00 -0.11 0.00 0.00 41.96 39.78 1i33 s TYR 106 CO 0.55 0.02 -0.17 0.08 -1.11 0.00 0.00 175.55 174.92 1i33 s VAL 107 N 0.84 2.71 -0.53 0.71 1.01 -0.99 -0.14 120.40 124.00 1i33 s VAL 107 Ca 0.05 -0.78 -0.20 0.00 0.00 0.00 0.00 61.98 61.05 1i33 s VAL 107 Cb -0.13 -2.11 0.07 0.00 0.00 0.00 0.00 36.38 34.20 1i33 s VAL 107 CO 0.02 0.53 0.68 -0.63 0.00 0.00 0.00 175.10 175.71 1i33 s ILE 108 N 0.40 4.80 -0.76 2.22 1.01 0.62 -1.15 121.20 128.34 1i33 s ILE 108 Ca -0.13 -0.53 -0.25 0.00 0.00 0.00 0.00 60.65 59.74 1i33 s ILE 108 Cb -0.16 -4.38 0.05 0.00 0.01 0.00 0.00 42.46 37.98 1i33 s ILE 108 CO 0.06 -0.93 1.19 -0.70 0.00 0.00 0.00 174.94 174.57 1i33 s GLU 109 N 2.81 3.23 -0.27 2.79 2.56 -0.58 -1.44 118.70 127.80 1i33 s GLU 109 Ca 0.16 -0.60 0.13 0.00 0.00 0.00 0.00 54.97 54.66 1i33 s GLU 109 Cb -0.20 -4.36 0.48 0.00 2.00 0.00 0.00 34.13 32.05 1i33 s GLU 109 CO 0.11 -2.04 1.16 -1.13 -0.56 0.00 0.00 175.26 172.81 1i33 n SER 110 N 8.67 3.56 0.03 -1.70 3.41 -0.73 -1.23 113.62 125.62 1i33 n SER 110 Ca 0.05 -3.11 0.11 0.00 -0.26 0.00 0.00 58.87 55.66 1i33 n SER 110 Cb 0.48 -0.39 -0.10 0.00 -0.26 0.00 0.00 64.21 63.93 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 -0.66 0.22 -0.93 6.66 -2.24 -1.16 -4.47 114.28 111.69 1i33 n THR 111 Ca 0.29 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1i33 n THR 111 Cb 0.90 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 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 1.24 0.80 0.44 3.38 0.00 -1.26 -4.83 105.19 104.97 1i33 n GLY 112 Ca -0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 1.86 -2.60 0.99 4.77 -1.26 -4.51 117.00 116.26 1i33 n LEU 113 Ca 0.00 -0.77 -0.15 0.00 -0.03 0.00 0.00 56.01 55.06 1i33 n LEU 113 Cb 0.01 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.12 1i33 n LEU 113 CO 0.00 0.35 -0.01 0.49 -1.33 0.00 0.00 177.39 176.89 1i33 n PHE 114 N -0.04 1.92 1.07 -1.77 3.72 -1.26 -4.84 117.46 116.26 1i33 n PHE 114 Ca 0.08 -2.89 0.01 0.00 -0.05 0.00 0.00 57.45 54.61 1i33 n PHE 114 Cb 0.41 -0.28 0.06 0.00 -0.94 0.00 0.00 39.48 38.73 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 -0.21 0.32 -4.03 4.37 -2.24 -1.26 -4.19 114.28 107.04 1i33 n THR 115 Ca 0.19 -0.19 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 1i33 n THR 115 Cb 0.77 -0.25 -0.15 0.00 -2.10 0.00 0.00 70.33 68.60 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 -0.46 3.98 0.11 3.42 2.15 -1.26 -0.76 116.67 123.85 1i33 s ASP 116 Ca 0.08 -0.45 -0.06 0.00 0.43 0.00 0.00 52.55 52.55 1i33 s ASP 116 Cb 0.05 -1.66 0.14 0.00 -0.30 0.00 0.00 42.92 41.15 1i33 s ASP 116 CO 0.04 -0.00 0.69 1.17 -0.17 0.00 0.00 175.17 176.89 1i33 n LYS 117 N 4.65 -0.08 0.41 4.34 3.00 -0.43 -1.11 118.16 128.94 1i33 n LYS 117 Ca -0.19 0.68 -0.16 0.00 -0.00 0.00 0.00 58.31 58.65 1i33 n LYS 117 Cb 0.51 -1.02 -0.08 0.00 0.00 0.00 0.00 35.03 34.44 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 -0.90 -1.09 3.14 4.07 -1.85 -2.34 115.31 116.34 1i33 h LEU 118 Ca 0.18 0.03 0.07 0.00 0.08 0.00 0.00 57.88 58.24 1i33 h LEU 118 Cb 0.29 0.23 -0.06 0.00 1.08 0.00 0.00 40.66 42.20 1i33 h LEU 118 CO -0.45 -0.64 0.62 0.11 -1.08 0.00 0.00 178.44 177.01 1i33 h LYS 119 N -1.05 1.05 0.00 1.13 1.57 -1.47 -1.70 116.57 116.10 1i33 h LYS 119 Ca -0.11 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 1i33 h LYS 119 Cb 0.80 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1i33 h LYS 119 CO 0.17 0.69 -0.17 0.00 -0.57 0.00 0.00 179.45 179.57 1i33 h ALA 120 N 1.49 1.68 0.00 3.86 0.00 -1.11 -1.78 119.26 123.41 1i33 h ALA 120 Ca 0.42 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1i33 h ALA 120 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1i33 h ALA 120 CO -0.17 0.21 0.00 0.93 0.00 0.00 0.00 179.25 180.23 1i33 h GLU 121 N 0.00 0.00 -0.98 0.00 5.08 -0.73 -2.71 114.58 115.24 1i33 h GLU 121 Ca -0.00 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.53 1i33 h GLU 121 Cb 0.31 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.46 1i33 h GLU 121 CO 0.02 0.00 0.58 0.78 -1.00 0.00 0.00 179.01 179.39 1i33 h GLY 122 N 0.78 1.70 0.42 -3.84 0.00 -1.41 0.32 103.07 101.03 1i33 h GLY 122 Ca 0.00 -0.35 0.12 0.00 0.00 0.00 0.00 47.33 47.10 1i33 h GLY 122 CO 0.00 -0.03 0.50 0.45 0.00 0.00 0.00 176.54 177.46 1i33 h HIS 123 N 0.77 0.90 -0.44 5.60 3.86 -1.65 0.31 115.15 124.51 1i33 h HIS 123 Ca 0.55 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.72 1i33 h HIS 123 Cb 0.79 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.97 1i33 h HIS 123 CO -0.02 0.32 -0.00 0.82 0.86 0.00 0.00 177.93 179.91 1i33 h ILE 124 N 0.79 1.26 0.00 2.45 2.04 -1.11 0.16 117.51 123.10 1i33 h ILE 124 Ca 0.44 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1i33 h ILE 124 Cb 0.49 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1i33 h ILE 124 CO -0.29 0.36 0.00 0.11 0.00 0.00 0.00 178.15 178.33 1i33 h LYS 125 N 0.62 0.00 -0.02 2.37 1.57 -0.55 0.51 116.57 121.06 1i33 h LYS 125 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1i33 h LYS 125 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1i33 h LYS 125 CO 0.02 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.31 1i33 n GLY 126 N -0.60 -0.10 0.00 3.86 0.00 0.93 -4.87 105.19 104.41 1i33 n GLY 126 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 1.15 0.87 3.84 -0.02 0.00 0.15 -2.33 105.19 108.85 1i33 n GLY 127 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.00 3.08 -0.25 4.61 0.00 -0.09 -3.91 121.76 123.20 1i33 s ALA 128 Ca 0.00 0.19 -0.07 0.00 0.00 0.00 0.00 51.96 52.08 1i33 s ALA 128 Cb 0.00 -3.10 -0.16 0.00 0.00 0.00 0.00 23.12 19.86 1i33 s ALA 128 CO 0.00 -0.16 -0.20 1.17 0.00 0.00 0.00 175.76 176.57 1i33 n LYS 129 N -1.40 0.63 -4.26 0.00 4.81 -0.50 -4.16 118.16 113.28 1i33 n LYS 129 Ca 0.06 0.24 -0.14 0.00 -0.87 0.00 0.00 58.31 57.60 1i33 n LYS 129 Cb 0.54 -1.54 -0.10 0.00 0.02 0.00 0.00 35.03 33.95 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 -2.51 1.14 -0.06 1.64 -0.14 -0.41 -4.94 119.74 114.45 1i33 s LYS 130 Ca -0.35 -1.54 -0.03 0.00 -1.36 0.00 0.00 55.97 52.69 1i33 s LYS 130 Cb 0.11 -0.39 0.03 0.00 -1.68 0.00 0.00 37.83 35.91 1i33 s LYS 130 CO 0.57 -0.09 0.14 0.08 -0.76 0.00 0.00 175.35 175.29 1i33 s VAL 131 N -3.56 -0.04 -0.30 3.17 1.01 -0.45 -2.36 120.40 117.88 1i33 s VAL 131 Ca 0.23 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.37 1i33 s VAL 131 Cb 0.05 -0.23 0.07 0.00 0.00 0.00 0.00 36.38 36.27 1i33 s VAL 131 CO 0.04 0.06 -0.03 -0.69 0.00 0.00 0.00 175.10 174.48 1i33 s VAL 132 N 0.96 2.52 -0.24 2.92 1.01 -0.30 -0.20 120.40 127.06 1i33 s VAL 132 Ca -0.07 -1.72 -0.28 0.00 0.00 0.00 0.00 61.98 59.91 1i33 s VAL 132 Cb -0.09 -2.56 0.01 0.00 0.00 0.00 0.00 36.38 33.73 1i33 s VAL 132 CO -0.05 -0.20 0.97 -0.63 0.00 0.00 0.00 175.10 175.19 1i33 s ILE 133 N 1.11 4.72 0.00 2.22 1.01 0.11 -1.52 121.20 128.85 1i33 s ILE 133 Ca -0.03 1.86 -0.02 0.00 0.00 0.00 0.00 60.65 62.45 1i33 s ILE 133 Cb -0.20 -4.26 -0.09 0.00 0.01 0.00 0.00 42.46 37.92 1i33 s ILE 133 CO -0.04 -0.17 2.42 -1.54 0.00 0.00 0.00 174.94 175.60 1i33 n SER 134 N 6.26 4.87 -3.59 3.58 3.41 -0.37 -1.92 113.62 125.86 1i33 n SER 134 Ca 0.10 -2.33 -0.04 0.00 -0.26 0.00 0.00 58.87 56.33 1i33 n SER 134 Cb 0.47 -1.14 -0.02 0.00 -0.26 0.00 0.00 64.21 63.26 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 0.55 -2.00 0.32 7.33 0.00 -1.25 -4.95 121.76 121.76 1i33 s ALA 135 Ca 0.23 1.15 -0.29 0.00 0.00 0.00 0.00 51.96 53.06 1i33 s ALA 135 Cb 0.11 0.18 -0.12 0.00 0.00 0.00 0.00 23.12 23.28 1i33 s ALA 135 CO 0.00 -0.74 1.37 -2.30 0.00 0.00 0.00 175.76 174.09 1i33 n PRO 136 N -0.24 2.25 -4.37 0.00 -0.02 -1.25 -4.35 135.00 127.03 1i33 n PRO 136 Ca -0.04 0.79 -0.23 0.00 -2.02 0.00 0.00 63.50 62.00 1i33 n PRO 136 Cb 0.60 -2.43 -0.11 0.00 -0.02 0.00 0.00 33.50 31.54 1i33 n PRO 136 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i33 s ALA 137 N -0.79 2.19 0.00 3.55 0.00 -1.26 -4.84 121.76 120.61 1i33 s ALA 137 Ca 0.58 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.97 1i33 s ALA 137 Cb -0.56 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.34 1i33 s ALA 137 CO 0.59 0.27 0.00 -1.13 0.00 0.00 0.00 175.76 175.49 1i33 n SER 138 N 0.14 1.43 0.00 0.00 3.41 0.06 -4.72 113.62 113.94 1i33 n SER 138 Ca -0.12 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 1i33 n SER 138 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 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 0.29 2.30 5.00 0.00 -1.26 -1.32 105.19 115.20 1i33 n GLY 139 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.19 -0.05 3.92 -0.02 0.00 -1.26 -4.56 105.19 102.03 1i33 n GLY 140 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.19 4.00 -0.24 4.61 0.00 -1.23 -5.00 121.76 120.71 1i33 s ALA 141 Ca 0.13 -0.85 -0.29 0.00 0.00 0.00 0.00 51.96 50.95 1i33 s ALA 141 Cb -0.02 -1.83 -0.02 0.00 0.00 0.00 0.00 23.12 21.25 1i33 s ALA 141 CO 0.36 0.80 1.63 0.21 0.00 0.00 0.00 175.76 178.76 1i33 s LYS 142 N -2.58 3.73 -0.15 0.00 2.47 -1.21 -4.82 119.74 117.17 1i33 s LYS 142 Ca 0.35 1.59 -0.21 0.00 -1.56 0.00 0.00 55.97 56.14 1i33 s LYS 142 Cb -0.13 -4.05 -0.03 0.00 -1.46 0.00 0.00 37.83 32.16 1i33 s LYS 142 CO 0.28 -1.38 0.64 0.99 0.16 0.00 0.00 175.35 176.04 1i33 s THR 143 N 5.42 5.04 -0.03 3.43 2.01 -1.26 -1.19 115.64 129.05 1i33 s THR 143 Ca 0.72 1.26 0.04 0.00 0.31 0.00 0.00 61.69 64.02 1i33 s THR 143 Cb -0.24 -3.97 -0.01 0.00 0.01 0.00 0.00 72.50 68.30 1i33 s THR 143 CO 0.30 0.18 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.62 1i33 s ILE 144 N 1.42 1.28 -0.29 1.82 1.01 0.44 -4.77 121.20 122.11 1i33 s ILE 144 Ca 0.31 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.34 1i33 s ILE 144 Cb -0.16 -1.09 0.08 0.00 0.01 0.00 0.00 42.46 41.29 1i33 s ILE 144 CO 0.13 0.37 -0.04 -0.69 0.00 0.00 0.00 174.94 174.71 1i33 s VAL 145 N -0.09 2.12 0.14 2.92 1.01 -1.26 -4.25 120.40 120.99 1i33 s VAL 145 Ca -0.00 -1.87 -0.34 0.00 0.00 0.00 0.00 61.98 59.77 1i33 s VAL 145 Cb -0.09 -2.38 -0.16 0.00 0.00 0.00 0.00 36.38 33.75 1i33 s VAL 145 CO 0.01 -0.27 1.17 0.23 0.00 0.00 0.00 175.10 176.24 1i33 n MET 146 N 4.39 1.03 -0.76 2.72 0.00 -1.26 -1.43 117.12 121.81 1i33 n MET 146 Ca -0.07 0.37 0.00 0.00 0.00 0.00 0.00 57.70 58.00 1i33 n MET 146 Cb 0.42 -1.88 0.00 0.00 0.00 0.00 0.00 33.22 31.76 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 2.08 0.59 1.58 3.03 0.00 -1.26 -4.84 105.19 106.38 1i33 n GLY 147 Ca 0.16 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.76 0.00 -2.59 1.61 0.31 -0.52 -4.94 118.33 109.45 1i33 n VAL 148 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1i33 n VAL 148 Cb 0.00 -0.40 0.06 0.00 -0.91 0.00 0.00 33.84 32.59 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 -2.29 -0.17 -0.07 4.52 6.94 -1.11 -4.92 115.26 118.15 1i33 n ASN 149 Ca 0.00 -2.10 -0.10 0.00 -0.02 0.00 0.00 54.58 52.37 1i33 n ASN 149 Cb 0.00 0.15 0.05 0.00 -2.36 0.00 0.00 39.78 37.62 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 1.32 0.77 -1.05 -3.83 -0.00 -1.94 -2.89 115.11 107.49 1i33 h GLN 150 Ca -0.35 -0.38 0.28 0.00 -0.00 0.00 0.00 58.65 58.20 1i33 h GLN 150 Cb 1.38 0.00 -0.07 0.00 -0.00 0.00 0.00 27.48 28.80 1i33 h GLN 150 CO -0.06 1.01 0.72 1.12 -0.00 0.00 0.00 178.83 181.61 1i33 h HIS 151 N 0.64 0.35 0.00 0.06 2.07 -1.96 0.29 115.15 116.61 1i33 h HIS 151 Ca 0.06 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.59 1i33 h HIS 151 Cb 0.90 -0.10 0.00 0.00 2.57 0.00 0.00 27.41 30.78 1i33 h HIS 151 CO 0.05 0.04 0.00 0.39 -3.07 0.00 0.00 177.93 175.34 1i33 n GLU 152 N -4.43 0.44 -2.86 5.12 1.02 -1.09 -4.74 120.64 114.10 1i33 n GLU 152 Ca 0.24 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.97 1i33 n GLU 152 Cb 0.99 -1.04 -0.04 0.00 -0.02 0.00 0.00 31.44 31.33 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 -2.00 3.68 -0.27 -0.32 5.04 0.10 -5.04 117.35 118.55 1i33 s TYR 153 Ca 0.02 1.56 -0.02 0.00 -2.44 0.00 0.00 57.07 56.19 1i33 s TYR 153 Cb 0.01 -2.96 0.04 0.00 0.35 0.00 0.00 41.96 39.39 1i33 s TYR 153 CO 0.01 0.12 -0.03 0.45 -1.34 0.00 0.00 175.55 174.76 1i33 s SER 154 N 0.53 4.57 0.65 4.32 0.15 -1.26 -4.98 113.70 117.68 1i33 s SER 154 Ca 0.45 -1.04 0.33 0.00 0.70 0.00 0.00 55.95 56.39 1i33 s SER 154 Cb -0.21 -1.69 1.82 0.00 -1.71 0.00 0.00 66.02 64.24 1i33 s SER 154 CO 0.25 -0.18 2.02 -0.65 1.20 0.00 0.00 173.24 175.88 1i33 h PRO 155 N 8.01 0.00 0.00 5.44 0.11 -1.91 -0.59 132.00 143.06 1i33 h PRO 155 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1i33 h PRO 155 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1i33 h PRO 155 CO 0.56 0.00 -1.41 0.00 -0.21 0.00 0.00 178.00 176.94 1i33 n ALA 156 N -1.93 2.63 -0.07 -0.75 0.00 -1.26 -4.69 120.51 114.44 1i33 n ALA 156 Ca -0.02 -0.30 -0.07 0.00 0.00 0.00 0.00 53.44 53.05 1i33 n ALA 156 Cb 0.29 -0.42 -0.12 0.00 0.00 0.00 0.00 19.45 19.20 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 -1.83 1.32 -4.41 0.00 7.64 -0.89 -4.90 113.62 110.55 1i33 n SER 157 Ca -0.02 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.47 1i33 n SER 157 Cb 0.30 0.91 -0.11 0.00 -1.01 0.00 0.00 64.21 64.30 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 -2.40 3.21 -0.02 1.43 3.76 -0.28 -4.90 115.29 116.09 1i33 s HIS 158 Ca -0.07 -0.74 0.08 0.00 -0.15 0.00 0.00 55.06 54.18 1i33 s HIS 158 Cb 0.05 -2.41 -0.13 0.00 1.11 0.00 0.00 32.58 31.20 1i33 s HIS 158 CO 0.61 -0.55 0.17 0.72 -0.85 0.00 0.00 174.74 174.84 1i33 n HIS 159 N 5.00 0.00 -3.91 1.40 -0.00 -1.26 -4.74 115.22 111.72 1i33 n HIS 159 Ca -0.13 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.29 1i33 n HIS 159 Cb 0.48 -0.22 -0.15 0.00 -0.00 0.00 0.00 29.99 30.09 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 -2.55 1.90 0.10 1.59 1.01 -1.26 -1.35 120.40 119.84 1i33 s VAL 160 Ca -0.03 -2.31 -0.03 0.00 0.00 0.00 0.00 61.98 59.61 1i33 s VAL 160 Cb 0.05 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 1i33 s VAL 160 CO 0.36 -0.69 0.30 -0.69 0.00 0.00 0.00 175.10 174.38 1i33 s VAL 161 N 0.81 5.27 -0.07 2.92 1.01 0.71 -3.32 120.40 127.73 1i33 s VAL 161 Ca 0.12 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 61.99 1i33 s VAL 161 Cb -0.20 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1i33 s VAL 161 CO -0.10 0.10 -0.18 -0.55 0.00 0.00 0.00 175.10 174.38 1i33 s SER 162 N -2.42 3.69 -0.06 3.32 0.15 -0.34 0.05 113.70 118.09 1i33 s SER 162 Ca 0.38 -0.34 0.12 0.00 0.70 0.00 0.00 55.95 56.81 1i33 s SER 162 Cb -0.13 -1.01 0.46 0.00 -1.71 0.00 0.00 66.02 63.63 1i33 s SER 162 CO 0.26 0.27 1.33 -3.20 1.20 0.00 0.00 173.24 173.09 1i33 n ASN 163 N 2.81 3.09 -0.24 5.45 4.05 -0.81 -0.42 115.26 129.20 1i33 n ASN 163 Ca -0.17 -2.23 0.00 0.00 0.45 0.00 0.00 54.58 52.63 1i33 n ASN 163 Cb 0.52 -0.43 0.00 0.00 1.23 0.00 0.00 39.78 41.10 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 0.69 0.00 -2.84 5.20 0.00 -1.26 -4.80 120.51 117.51 1i33 n ALA 164 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.39 1i33 n ALA 164 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.99 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 5.84 0.32 0.00 1.04 -1.26 -3.77 113.70 111.86 1i33 s SER 165 Ca 0.00 -0.14 0.06 0.00 0.48 0.00 0.00 55.95 56.35 1i33 s SER 165 Cb 0.00 -1.54 0.72 0.00 0.10 0.00 0.00 66.02 65.30 1i33 s SER 165 CO 0.00 -0.10 1.83 0.00 0.98 0.00 0.00 173.24 175.95 1i33 h THR 167 N 0.81 1.34 -0.31 0.00 2.02 -1.94 -3.17 112.91 111.65 1i33 h THR 167 Ca 0.51 -1.59 -0.03 0.00 0.77 0.00 0.00 66.41 66.07 1i33 h THR 167 Cb 0.73 1.89 -0.02 0.00 -1.74 0.00 0.00 68.15 69.01 1i33 h THR 167 CO -0.28 0.49 0.04 0.74 0.37 0.00 0.00 175.52 176.88 1i33 h THR 168 N 0.23 1.16 0.00 3.16 2.02 -1.63 -0.23 112.91 117.62 1i33 h THR 168 Ca 0.01 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1i33 h THR 168 Cb 0.95 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1i33 h THR 168 CO 0.08 0.21 0.00 0.59 0.37 0.00 0.00 175.52 176.77 1i33 n ASN 169 N -4.34 0.00 -0.13 4.18 3.02 -0.58 -0.81 115.26 116.60 1i33 n ASN 169 Ca 0.01 0.28 -0.28 0.00 -0.03 0.00 0.00 54.58 54.56 1i33 n ASN 169 Cb 0.20 -0.39 -0.10 0.00 -0.61 0.00 0.00 39.78 38.87 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 -0.93 0.66 0.11 0.00 5.85 -1.30 -3.32 115.31 116.38 1i33 h LEU 171 Ca -0.65 -0.39 0.02 0.00 0.84 0.00 0.00 57.88 57.70 1i33 h LEU 171 Cb 1.60 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.39 1i33 h LEU 171 CO -0.38 1.13 -0.40 0.00 -0.34 0.00 0.00 178.44 178.45 1i33 h ALA 172 N 0.87 -0.70 -0.67 1.25 0.00 -1.22 -1.03 119.26 117.76 1i33 h ALA 172 Ca -0.01 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.93 1i33 h ALA 172 Cb 1.20 0.68 -0.07 0.00 0.00 0.00 0.00 17.79 19.60 1i33 h ALA 172 CO 0.12 -0.96 0.29 -1.35 0.00 0.00 0.00 179.25 177.35 1i33 h PRO 173 N -0.63 0.48 -0.02 0.00 0.11 -1.78 0.28 132.00 130.45 1i33 h PRO 173 Ca 0.03 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1i33 h PRO 173 Cb 0.66 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 1i33 h PRO 173 CO -0.24 0.32 0.01 0.82 -0.21 0.00 0.00 178.00 178.70 1i33 h ILE 174 N 0.50 1.01 -0.64 4.15 1.08 -1.56 -2.11 117.51 119.93 1i33 h ILE 174 Ca 0.34 -0.01 -0.00 0.00 -0.39 0.00 0.00 64.86 64.79 1i33 h ILE 174 Cb 0.40 0.98 -0.03 0.00 -3.07 0.00 0.00 36.82 35.09 1i33 h ILE 174 CO -0.30 0.01 0.39 0.58 -0.69 0.00 0.00 178.15 178.13 1i33 h VAL 175 N 0.03 1.19 -0.02 1.67 2.07 -0.59 -1.59 116.25 119.01 1i33 h VAL 175 Ca 0.01 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 67.14 1i33 h VAL 175 Cb -0.00 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.02 1i33 h VAL 175 CO -0.00 0.19 -0.41 -0.74 0.02 0.00 0.00 177.57 176.63 1i33 h HIS 176 N 0.87 -1.16 -0.71 1.57 -0.00 -0.03 0.19 115.15 115.87 1i33 h HIS 176 Ca 0.23 0.04 -0.03 0.00 -0.00 0.00 0.00 60.37 60.61 1i33 h HIS 176 Cb -0.02 0.51 -0.03 0.00 -0.00 0.00 0.00 27.41 27.87 1i33 h HIS 176 CO -0.02 -0.49 0.34 -0.39 -0.00 0.00 0.00 177.93 177.38 1i33 h VAL 177 N -0.55 1.23 -0.46 5.26 -1.51 -1.26 0.15 116.25 119.11 1i33 h VAL 177 Ca 0.05 -0.64 0.08 0.00 -1.23 0.00 0.00 66.70 64.96 1i33 h VAL 177 Cb 0.64 0.31 -0.03 0.00 -2.13 0.00 0.00 31.29 30.09 1i33 h VAL 177 CO -0.32 0.27 0.31 -0.07 -1.23 0.00 0.00 177.57 176.53 1i33 h LEU 178 N 1.01 0.26 0.00 4.19 3.38 -0.30 0.17 115.31 124.02 1i33 h LEU 178 Ca 0.25 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.09 1i33 h LEU 178 Cb 0.11 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1i33 h LEU 178 CO -0.03 0.17 -0.75 0.71 0.09 0.00 0.00 178.44 178.63 1i33 h THR 179 N 0.29 1.18 -0.88 0.22 1.35 -0.03 -1.77 112.91 113.28 1i33 h THR 179 Ca 0.21 -2.17 0.10 0.00 -0.55 0.00 0.00 66.41 63.99 1i33 h THR 179 Cb 0.44 2.52 -0.08 0.00 -1.73 0.00 0.00 68.15 69.30 1i33 h THR 179 CO -0.04 0.40 0.52 0.50 -0.25 0.00 0.00 175.52 176.65 1i33 h LYS 180 N -1.00 0.84 -0.84 4.72 3.64 -0.52 0.77 116.57 124.18 1i33 h LYS 180 Ca -0.20 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1i33 h LYS 180 Cb 1.14 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1i33 h LYS 180 CO -0.12 0.56 0.00 0.39 -2.27 0.00 0.00 179.45 178.01 1i33 n GLU 181 N -4.70 0.99 -3.84 1.90 -0.58 0.59 -4.85 120.64 110.17 1i33 n GLU 181 Ca 0.15 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.59 1i33 n GLU 181 Cb 0.29 -1.42 0.02 0.00 -0.57 0.00 0.00 31.44 29.76 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 -0.07 -4.82 0.07 1.62 3.02 0.27 -4.84 115.26 110.50 1i33 n ASN 182 Ca 0.00 -0.73 -0.03 0.00 -0.03 0.00 0.00 54.58 53.80 1i33 n ASN 182 Cb 0.21 -3.86 -0.07 0.00 -0.61 0.00 0.00 39.78 35.45 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 -1.97 0.00 -1.67 3.10 0.04 -1.47 -3.47 116.94 111.50 1i33 h PHE 183 Ca -0.57 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.21 1i33 h PHE 183 Cb 1.37 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.52 1i33 h PHE 183 CO 0.58 0.74 -0.43 0.41 -0.60 0.00 0.00 178.31 179.01 1i33 n GLY 184 N 1.35 -3.36 2.59 -1.45 0.00 -1.11 -2.23 105.19 100.98 1i33 n GLY 184 Ca -0.04 -1.10 -0.25 0.00 0.00 0.00 0.00 46.02 44.62 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 -4.63 -0.14 0.00 -0.61 2.07 -1.26 -3.29 121.20 113.34 1i33 s ILE 185 Ca 0.00 -0.84 0.00 0.00 -1.41 0.00 0.00 60.65 58.40 1i33 s ILE 185 Cb 0.00 -0.98 0.00 0.00 0.13 0.00 0.00 42.46 41.61 1i33 s ILE 185 CO 0.00 -0.69 0.94 1.21 -1.91 0.00 0.00 174.94 174.48 1i33 n GLU 186 N 5.05 0.00 -4.23 3.50 2.13 -0.41 -4.91 120.64 121.77 1i33 n GLU 186 Ca -0.02 0.55 -0.13 0.00 0.66 0.00 0.00 57.16 58.22 1i33 n GLU 186 Cb 0.43 -1.44 -0.10 0.00 0.27 0.00 0.00 31.44 30.60 1i33 n GLU 186 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1i33 s THR 187 N -2.74 0.17 -0.29 6.31 -4.23 -1.26 -4.81 115.64 108.79 1i33 s THR 187 Ca 0.00 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.30 1i33 s THR 187 Cb 0.00 -2.52 0.15 0.00 1.34 0.00 0.00 72.50 71.47 1i33 s THR 187 CO 0.00 -0.02 1.09 -0.83 -0.54 0.00 0.00 174.62 174.32 1i33 s GLY 188 N -3.20 0.03 -0.06 3.99 0.00 0.53 -2.40 107.32 106.22 1i33 s GLY 188 Ca 0.38 3.05 0.04 0.00 0.00 0.00 0.00 44.72 48.19 1i33 s GLY 188 CO 0.12 2.17 -0.19 1.08 0.00 0.00 0.00 173.10 176.28 1i33 s LEU 189 N 0.62 2.44 -0.08 0.66 1.02 -0.04 -2.19 118.68 121.11 1i33 s LEU 189 Ca -0.01 -0.34 0.02 0.00 0.02 0.00 0.00 54.13 53.81 1i33 s LEU 189 Cb -0.04 -1.48 0.02 0.00 0.02 0.00 0.00 46.19 44.70 1i33 s LEU 189 CO -0.11 0.29 -0.12 0.00 0.02 0.00 0.00 176.35 176.44 1i33 s MET 190 N -0.41 1.71 -0.01 1.70 0.23 -0.70 -1.05 119.30 120.77 1i33 s MET 190 Ca 0.04 -0.40 -0.02 0.00 -1.03 0.00 0.00 55.69 54.29 1i33 s MET 190 Cb -0.12 -1.48 -0.04 0.00 -1.53 0.00 0.00 34.83 31.66 1i33 s MET 190 CO 0.02 -0.04 0.14 0.99 -2.03 0.00 0.00 175.02 174.10 1i33 s THR 191 N 0.88 5.12 -0.07 3.16 2.01 -0.34 -1.36 115.64 125.04 1i33 s THR 191 Ca -0.10 -0.27 0.00 0.00 0.31 0.00 0.00 61.69 61.63 1i33 s THR 191 Cb -0.15 -3.37 0.02 0.00 0.01 0.00 0.00 72.50 69.02 1i33 s THR 191 CO 0.01 0.34 -0.05 0.28 -0.69 0.00 0.00 174.62 174.51 1i33 s THR 192 N -1.26 0.69 -0.31 -0.82 -1.32 -0.76 -0.09 115.64 111.76 1i33 s THR 192 Ca 0.25 -0.13 -0.23 0.00 -1.21 0.00 0.00 61.69 60.37 1i33 s THR 192 Cb -0.12 -0.74 -0.00 0.00 -1.51 0.00 0.00 72.50 70.13 1i33 s THR 192 CO 0.16 0.29 0.75 -0.63 -2.21 0.00 0.00 174.62 172.98 1i33 s ILE 193 N 1.43 4.82 0.02 5.08 1.09 -0.66 -1.13 121.20 131.86 1i33 s ILE 193 Ca -0.02 1.06 0.08 0.00 -1.10 0.00 0.00 60.65 60.67 1i33 s ILE 193 Cb -0.13 -4.12 -0.02 0.00 -1.06 0.00 0.00 42.46 37.12 1i33 s ILE 193 CO -0.03 -0.25 -0.24 -2.28 -0.10 0.00 0.00 174.94 172.03 1i33 s HIS 194 N 2.89 2.12 0.59 3.97 2.46 -0.34 -1.12 115.29 125.87 1i33 s HIS 194 Ca 0.30 -0.40 -0.17 0.00 0.47 0.00 0.00 55.06 55.26 1i33 s HIS 194 Cb -0.14 -1.30 -0.03 0.00 -0.13 0.00 0.00 32.58 30.97 1i33 s HIS 194 CO 0.13 0.07 1.12 -1.12 -2.47 0.00 0.00 174.74 172.47 1i33 s SER 195 N -1.01 5.45 0.61 9.88 0.01 -1.25 0.22 113.70 127.60 1i33 s SER 195 Ca 0.10 2.10 -0.18 0.00 1.31 0.00 0.00 55.95 59.28 1i33 s SER 195 Cb -0.09 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.54 1i33 s SER 195 CO 0.01 -1.40 1.17 -0.72 0.41 0.00 0.00 173.24 172.71 1i33 s TYR 196 N -2.03 2.46 0.51 2.43 -0.85 -0.89 -4.73 117.35 114.25 1i33 s TYR 196 Ca 0.70 1.54 0.04 0.00 -0.52 0.00 0.00 57.07 58.83 1i33 s TYR 196 Cb -0.22 -3.38 0.01 0.00 0.38 0.00 0.00 41.96 38.74 1i33 s TYR 196 CO 0.33 -2.02 0.22 0.95 -1.52 0.00 0.00 175.55 173.52 1i33 s THR 197 N -1.80 1.58 0.51 -3.49 -4.23 -1.26 -4.79 115.64 102.17 1i33 s THR 197 Ca 0.74 -1.71 0.41 0.00 -1.18 0.00 0.00 61.69 59.96 1i33 s THR 197 Cb -0.27 -2.29 0.43 0.00 1.34 0.00 0.00 72.50 71.71 1i33 s THR 197 CO 0.34 0.00 2.26 0.00 -0.54 0.00 0.00 174.62 176.68 1i33 h ALA 198 N 1.07 1.02 -0.00 3.99 0.00 -1.98 -1.68 119.26 121.68 1i33 h ALA 198 Ca -0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1i33 h ALA 198 Cb 1.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1i33 h ALA 198 CO 0.65 0.01 -0.02 0.25 0.00 0.00 0.00 179.25 180.14 1i33 n THR 199 N -3.12 0.00 -2.40 0.00 -2.24 -1.26 -4.85 114.28 100.41 1i33 n THR 199 Ca -0.02 -0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.52 1i33 n THR 199 Cb 0.14 -0.46 0.06 0.00 -2.10 0.00 0.00 70.33 67.97 1i33 n THR 199 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1i33 s GLN 200 N -2.71 2.27 -0.04 -0.78 -0.21 -0.64 -4.95 119.66 112.60 1i33 s GLN 200 Ca 0.23 -0.54 0.04 0.00 0.02 0.00 0.00 55.36 55.12 1i33 s GLN 200 Cb 0.20 -2.30 -0.03 0.00 1.00 0.00 0.00 33.01 31.88 1i33 s GLN 200 CO 0.49 -1.07 -0.13 0.15 -2.12 0.00 0.00 175.29 172.61 1i33 s LYS 201 N -5.06 2.49 0.13 2.91 3.01 -1.26 -5.00 119.74 116.97 1i33 s LYS 201 Ca 0.60 -0.71 -0.19 0.00 -1.01 0.00 0.00 55.97 54.66 1i33 s LYS 201 Cb -0.10 -2.39 -0.03 0.00 -1.01 0.00 0.00 37.83 34.30 1i33 s LYS 201 CO 0.42 0.62 1.77 1.79 0.51 0.00 0.00 175.35 180.46 1i33 h THR 202 N 4.26 1.00 -3.54 2.17 1.35 -1.91 -0.56 112.91 115.67 1i33 h THR 202 Ca -0.47 -0.09 -0.49 0.00 -0.55 0.00 0.00 66.41 64.81 1i33 h THR 202 Cb 1.16 0.71 -0.19 0.00 -1.73 0.00 0.00 68.15 68.10 1i33 h THR 202 CO 0.50 0.05 -0.78 0.68 -0.25 0.00 0.00 175.52 175.72 1i33 s VAL 203 N -6.17 1.61 -0.61 6.82 -7.23 -1.26 -3.98 120.40 109.57 1i33 s VAL 203 Ca -0.13 -1.75 -0.30 0.00 -1.81 0.00 0.00 61.98 57.99 1i33 s VAL 203 Cb 0.09 -1.65 -0.17 0.00 0.56 0.00 0.00 36.38 35.22 1i33 s VAL 203 CO 0.70 -0.29 1.96 0.47 -0.31 0.00 0.00 175.10 177.63 1i33 n ASP 204 N 0.58 0.41 0.00 4.85 8.00 -1.26 -4.45 116.55 124.68 1i33 n ASP 204 Ca -0.16 0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.68 1i33 n ASP 204 Cb 0.56 -0.74 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 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 5.64 7.13 3.81 0.44 0.00 0.98 -4.92 105.19 118.26 1i33 n GLY 205 Ca 0.49 -1.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.21 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 0.98 4.90 -0.41 1.61 1.01 -1.26 -4.68 120.40 122.55 1i33 s VAL 206 Ca 0.00 1.04 -0.01 0.00 0.00 0.00 0.00 61.98 63.00 1i33 s VAL 206 Cb 0.00 -3.81 0.20 0.00 0.00 0.00 0.00 36.38 32.77 1i33 s VAL 206 CO 0.00 0.54 0.95 -0.55 0.00 0.00 0.00 175.10 176.04 1i33 s SER 207 N -0.93 -0.75 0.32 3.32 0.15 -1.26 -4.81 113.70 109.74 1i33 s SER 207 Ca 0.27 -0.83 0.02 0.00 0.70 0.00 0.00 55.95 56.11 1i33 s SER 207 Cb -0.18 0.98 0.55 0.00 -1.71 0.00 0.00 66.02 65.65 1i33 s SER 207 CO 0.16 -0.03 1.89 -0.07 1.20 0.00 0.00 173.24 176.38 1i33 h LEU 208 N 4.70 0.63 0.34 3.45 3.38 -1.95 -3.11 115.31 122.76 1i33 h LEU 208 Ca 0.02 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1i33 h LEU 208 Cb 1.15 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1i33 h LEU 208 CO -0.06 0.62 -0.16 0.11 0.09 0.00 0.00 178.44 179.04 1i33 h LYS 209 N 0.67 -0.44 -3.56 1.13 1.57 -2.04 -3.40 116.57 110.51 1i33 h LYS 209 Ca 0.16 0.03 -0.72 0.00 -1.87 0.00 0.00 60.65 58.24 1i33 h LYS 209 Cb 0.23 0.10 -0.33 0.00 0.08 0.00 0.00 32.23 32.31 1i33 h LYS 209 CO -0.01 -0.29 -0.17 0.34 -0.57 0.00 0.00 179.45 178.75 1i33 s ASP 210 N -4.78 5.82 0.18 0.86 2.15 -1.24 -4.97 116.67 114.69 1i33 s ASP 210 Ca -0.07 -3.06 -0.21 0.00 0.43 0.00 0.00 52.55 49.64 1i33 s ASP 210 Cb 0.01 -1.96 0.11 0.00 -0.30 0.00 0.00 42.92 40.78 1i33 s ASP 210 CO 0.20 -0.36 1.59 -0.50 -0.17 0.00 0.00 175.17 175.93 1i33 h TRP 211 N 6.92 -0.92 -0.94 -5.34 4.06 -1.76 -0.17 115.95 117.80 1i33 h TRP 211 Ca 0.06 0.07 0.01 0.00 2.06 0.00 0.00 58.89 61.09 1i33 h TRP 211 Cb 0.93 0.48 -0.05 0.00 -1.00 0.00 0.00 29.16 29.53 1i33 h TRP 211 CO 0.79 -0.38 0.62 0.00 -3.56 0.00 0.00 178.44 175.91 1i33 h ARG 212 N -0.18 1.24 0.00 0.49 3.08 -1.89 -1.86 114.38 115.26 1i33 h ARG 212 Ca 0.22 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1i33 h ARG 212 Cb 0.55 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1i33 h ARG 212 CO -0.65 0.83 0.01 0.41 -1.07 0.00 0.00 179.97 179.49 1i33 n GLY 213 N -1.38 -0.50 0.04 0.04 0.00 -0.09 -1.00 105.19 102.30 1i33 n GLY 213 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.49 -1.38 3.80 -0.02 0.00 -0.70 -4.14 105.19 101.26 1i33 n GLY 214 Ca -0.00 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.09 3.66 -0.48 1.61 1.81 -0.17 -0.01 118.95 122.28 1i33 s ARG 215 Ca 0.09 1.33 -0.44 0.00 -1.72 0.00 0.00 55.73 54.99 1i33 s ARG 215 Cb 0.15 -2.08 -0.18 0.00 -0.45 0.00 0.00 34.95 32.39 1i33 s ARG 215 CO 0.69 -0.54 2.05 0.00 -0.68 0.00 0.00 175.30 176.81 1i33 n ALA 216 N -1.26 0.03 -0.02 2.13 0.00 -1.26 -4.47 120.51 115.66 1i33 n ALA 216 Ca 0.09 0.22 -0.13 0.00 0.00 0.00 0.00 53.44 53.63 1i33 n ALA 216 Cb 0.53 -2.10 -0.09 0.00 0.00 0.00 0.00 19.45 17.79 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 8.61 0.06 0.00 0.00 0.00 -1.22 -3.23 119.26 123.48 1i33 h ALA 217 Ca -0.18 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1i33 h ALA 217 Cb 1.40 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1i33 h ALA 217 CO 1.06 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 180.15 1i33 n ALA 218 N -2.36 2.23 -2.35 0.00 0.00 -1.26 -3.30 120.51 113.47 1i33 n ALA 218 Ca -0.08 -0.10 0.04 0.00 0.00 0.00 0.00 53.44 53.30 1i33 n ALA 218 Cb 0.28 -1.26 0.03 0.00 0.00 0.00 0.00 19.45 18.50 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 -0.88 0.20 -3.64 0.00 3.14 -1.22 -4.69 118.33 111.23 1i33 n VAL 219 Ca 0.12 -1.07 -0.10 0.00 -2.96 0.00 0.00 64.34 60.32 1i33 n VAL 219 Cb 0.05 0.83 -0.04 0.00 -1.06 0.00 0.00 33.84 33.62 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 -1.99 -0.24 -0.41 6.55 0.01 -1.21 -5.03 114.94 112.62 1i33 s ASN 220 Ca 0.30 -0.33 -0.11 0.00 -0.71 0.00 0.00 52.86 52.02 1i33 s ASN 220 Cb 0.34 0.48 0.06 0.00 0.41 0.00 0.00 41.25 42.54 1i33 s ASN 220 CO -0.14 -0.87 0.26 -0.63 -1.51 0.00 0.00 177.10 174.22 1i33 s ILE 221 N -3.81 4.48 -0.33 0.60 1.01 -1.26 -4.02 121.20 117.86 1i33 s ILE 221 Ca 0.03 -1.19 -0.07 0.00 0.00 0.00 0.00 60.65 59.42 1i33 s ILE 221 Cb 0.02 -3.66 0.03 0.00 0.01 0.00 0.00 42.46 38.86 1i33 s ILE 221 CO -0.11 -0.44 0.11 -0.63 0.00 0.00 0.00 174.94 173.87 1i33 s ILE 222 N 1.50 3.89 0.51 2.92 1.01 -0.27 -4.93 121.20 125.82 1i33 s ILE 222 Ca 0.03 -1.02 -0.22 0.00 0.00 0.00 0.00 60.65 59.44 1i33 s ILE 222 Cb -0.22 -3.16 -0.06 0.00 0.01 0.00 0.00 42.46 39.03 1i33 s ILE 222 CO 0.04 -0.13 1.21 -2.84 0.00 0.00 0.00 174.94 173.22 1i33 s PRO 223 N 1.44 3.45 0.18 2.79 0.02 -1.26 -1.09 135.00 140.53 1i33 s PRO 223 Ca -0.00 1.87 -0.21 0.00 0.02 0.00 0.00 61.00 62.67 1i33 s PRO 223 Cb -0.19 -2.25 0.05 0.00 0.02 0.00 0.00 34.50 32.13 1i33 s PRO 223 CO 0.03 -0.83 0.57 -1.54 -0.33 0.00 0.00 177.00 174.91 1i33 s SER 224 N -1.35 -0.42 0.71 2.53 1.04 -0.66 -4.73 113.70 110.82 1i33 s SER 224 Ca 0.69 -0.23 -0.05 0.00 0.48 0.00 0.00 55.95 56.84 1i33 s SER 224 Cb -0.31 0.60 0.09 0.00 0.10 0.00 0.00 66.02 66.50 1i33 s SER 224 CO 0.36 -1.02 1.00 0.42 0.98 0.00 0.00 173.24 174.98 1i33 s THR 225 N -3.81 2.27 -0.26 2.02 -4.23 -1.26 -0.69 115.64 109.69 1i33 s THR 225 Ca 0.04 -0.39 -0.14 0.00 -1.18 0.00 0.00 61.69 60.01 1i33 s THR 225 Cb -0.01 -2.88 0.08 0.00 1.34 0.00 0.00 72.50 71.02 1i33 s THR 225 CO -0.08 0.00 0.63 0.28 -0.54 0.00 0.00 174.62 174.91 1i33 s THR 226 N -3.21 -0.01 -1.37 3.99 -1.32 -1.26 -4.62 115.64 107.84 1i33 s THR 226 Ca 0.63 0.02 0.28 0.00 -1.21 0.00 0.00 61.69 61.41 1i33 s THR 226 Cb -0.08 -0.91 0.30 0.00 -1.51 0.00 0.00 72.50 70.29 1i33 s THR 226 CO 0.44 0.01 1.76 0.61 -2.21 0.00 0.00 174.62 175.24 1i33 n GLY 227 N 4.31 -1.12 0.31 6.08 0.00 -1.26 -4.04 105.19 109.48 1i33 n GLY 227 Ca -0.21 -0.25 0.14 0.00 0.00 0.00 0.00 46.02 45.70 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 3.34 1.38 0.11 4.61 0.00 -1.95 0.25 119.26 127.00 1i33 h ALA 228 Ca 0.00 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1i33 h ALA 228 Cb 0.43 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1i33 h ALA 228 CO 0.00 -0.45 -0.05 0.00 0.00 0.00 0.00 179.25 178.74 1i33 h ALA 229 N 1.77 -0.99 -0.98 0.00 0.00 -1.92 -2.92 119.26 114.24 1i33 h ALA 229 Ca 0.57 -0.03 0.22 0.00 0.00 0.00 0.00 54.91 55.67 1i33 h ALA 229 Cb 1.16 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.92 1i33 h ALA 229 CO -0.62 -0.98 0.62 1.57 0.00 0.00 0.00 179.25 179.84 1i33 h LYS 230 N -0.16 0.53 -0.51 0.00 2.10 -1.60 -0.12 116.57 116.80 1i33 h LYS 230 Ca -0.02 -0.03 0.08 0.00 -2.00 0.00 0.00 60.65 58.69 1i33 h LYS 230 Cb 0.11 -0.12 -0.03 0.00 -0.90 0.00 0.00 32.23 31.30 1i33 h LYS 230 CO 0.03 0.35 0.35 0.00 -2.00 0.00 0.00 179.45 178.17 1i33 h ALA 231 N 1.63 2.03 -0.00 0.07 0.00 -0.46 0.18 119.26 122.71 1i33 h ALA 231 Ca 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1i33 h ALA 231 Cb 1.16 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1i33 h ALA 231 CO -0.29 -0.14 0.00 -0.24 0.00 0.00 0.00 179.25 178.58 1i33 h VAL 232 N 0.34 0.40 0.00 0.00 3.04 -0.81 -0.38 116.25 118.84 1i33 h VAL 232 Ca 0.23 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.88 1i33 h VAL 232 Cb 0.47 1.00 -0.01 0.00 -2.01 0.00 0.00 31.29 30.74 1i33 h VAL 232 CO -0.06 0.00 -0.22 1.23 -1.01 0.00 0.00 177.57 177.52 1i33 h GLY 233 N 0.00 0.00 2.00 3.17 0.00 -0.74 0.71 103.07 108.20 1i33 h GLY 233 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 1i33 h GLY 233 CO -0.00 0.00 -0.67 -0.33 0.00 0.00 0.00 176.54 175.54 1i33 h MET 234 N 0.00 0.00 0.00 4.80 2.86 -1.18 -2.91 114.93 118.51 1i33 h MET 234 Ca -0.00 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.45 1i33 h MET 234 Cb 0.41 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 1i33 h MET 234 CO 0.03 0.67 -1.51 0.28 1.06 0.00 0.00 176.91 177.43 1i33 n VAL 235 N -3.44 1.23 -3.51 -2.22 0.31 -0.70 -4.59 118.33 105.42 1i33 n VAL 235 Ca 0.00 -0.71 -0.27 0.00 -0.01 0.00 0.00 64.34 63.35 1i33 n VAL 235 Cb 0.74 -0.75 -0.10 0.00 -0.91 0.00 0.00 33.84 32.81 1i33 n VAL 235 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1i33 n ILE 236 N -2.89 -0.48 -0.15 2.52 5.41 0.24 -4.74 119.36 119.26 1i33 n ILE 236 Ca -0.12 -3.81 0.03 0.00 1.00 0.00 0.00 62.75 59.85 1i33 n ILE 236 Cb 0.88 -1.79 0.06 0.00 -0.71 0.00 0.00 39.64 38.08 1i33 n ILE 236 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1i33 n PRO 237 N 2.56 -0.04 0.00 0.38 -0.02 -1.10 -0.67 135.00 136.11 1i33 n PRO 237 Ca 0.27 0.65 0.04 0.00 -2.02 0.00 0.00 63.50 62.45 1i33 n PRO 237 Cb 0.45 -0.98 0.24 0.00 -0.02 0.00 0.00 33.50 33.19 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 -4.67 0.00 -0.42 2.55 3.41 -1.26 -2.54 113.62 110.69 1i33 n SER 238 Ca 0.07 -0.40 0.04 0.00 -0.26 0.00 0.00 58.87 58.33 1i33 n SER 238 Cb 0.22 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.24 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 -0.89 0.48 -1.69 6.66 -2.24 0.15 -4.95 114.28 111.81 1i33 n THR 239 Ca 0.06 -0.74 -0.45 0.00 -2.27 0.00 0.00 64.05 60.65 1i33 n THR 239 Cb 0.03 0.85 -0.04 0.00 -2.10 0.00 0.00 70.33 69.07 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 0.39 2.45 -1.01 -0.78 4.76 -1.05 -1.20 118.16 121.72 1i33 n LYS 240 Ca 0.07 0.89 -0.00 0.00 -2.87 0.00 0.00 58.31 56.39 1i33 n LYS 240 Cb 0.30 -2.71 -0.00 0.00 -1.84 0.00 0.00 35.03 30.77 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 3.86 0.26 0.04 0.72 0.00 -1.26 -4.81 105.19 104.01 1i33 n GLY 241 Ca 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.00 1.27 -4.30 1.61 5.02 -0.34 -5.01 118.16 115.40 1i33 n LYS 242 Ca -0.00 -0.06 -0.29 0.00 -2.02 0.00 0.00 58.31 55.94 1i33 n LYS 242 Cb 0.25 -1.34 -0.11 0.00 -0.02 0.00 0.00 35.03 33.82 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 -4.56 2.75 -0.25 -0.35 1.02 -1.20 -0.35 118.68 115.75 1i33 s LEU 243 Ca -0.06 -0.56 -0.27 0.00 0.02 0.00 0.00 54.13 53.26 1i33 s LEU 243 Cb 0.06 -1.57 0.14 0.00 0.02 0.00 0.00 46.19 44.85 1i33 s LEU 243 CO 0.56 0.17 1.13 0.28 0.02 0.00 0.00 176.35 178.50 1i33 s THR 244 N -1.23 0.00 0.36 5.49 -1.32 -0.93 -4.07 115.64 113.94 1i33 s THR 244 Ca 0.19 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.59 1i33 s THR 244 Cb -0.10 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.92 1i33 s THR 244 CO 0.11 0.00 0.62 0.61 -2.21 0.00 0.00 174.62 173.75 1i33 n GLY 245 N 1.46 1.56 3.37 6.08 0.00 -1.26 -1.72 105.19 114.67 1i33 n GLY 245 Ca -0.10 -1.42 -0.20 0.00 0.00 0.00 0.00 46.02 44.30 1i33 n GLY 245 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1i33 s MET 246 N -2.41 1.64 0.17 1.61 0.23 -0.46 -4.07 119.30 116.01 1i33 s MET 246 Ca 0.21 -1.95 0.05 0.00 -1.03 0.00 0.00 55.69 52.98 1i33 s MET 246 Cb -0.03 -0.23 -0.05 0.00 -1.53 0.00 0.00 34.83 32.99 1i33 s MET 246 CO 0.15 -0.43 -0.09 0.45 -2.03 0.00 0.00 175.02 173.07 1i33 s SER 247 N -3.41 1.93 -0.32 -1.18 0.15 0.13 -1.83 113.70 109.16 1i33 s SER 247 Ca 0.34 -1.05 -0.02 0.00 0.70 0.00 0.00 55.95 55.92 1i33 s SER 247 Cb 0.05 -0.03 0.12 0.00 -1.71 0.00 0.00 66.02 64.45 1i33 s SER 247 CO 0.17 -0.34 0.17 -0.36 1.20 0.00 0.00 173.24 174.08 1i33 s PHE 248 N -3.29 0.63 -0.11 3.44 0.08 -0.28 -1.65 117.98 116.79 1i33 s PHE 248 Ca 0.20 -1.30 -0.29 0.00 0.12 0.00 0.00 56.93 55.65 1i33 s PHE 248 Cb 0.03 -0.98 -0.04 0.00 -0.57 0.00 0.00 43.02 41.45 1i33 s PHE 248 CO 0.03 -0.83 1.59 1.03 -0.10 0.00 0.00 175.22 176.95 1i33 s ARG 249 N 1.56 4.08 0.34 0.44 1.81 -0.25 -1.20 118.95 125.73 1i33 s ARG 249 Ca 0.13 1.98 0.09 0.00 -1.72 0.00 0.00 55.73 56.21 1i33 s ARG 249 Cb -0.19 -3.97 -0.05 0.00 -0.45 0.00 0.00 34.95 30.29 1i33 s ARG 249 CO -0.18 -0.95 0.07 0.14 -0.68 0.00 0.00 175.30 173.69 1i33 s VAL 250 N 4.30 2.79 -0.24 3.52 -7.23 0.13 -1.12 120.40 122.55 1i33 s VAL 250 Ca 0.70 -1.86 -0.02 0.00 -1.81 0.00 0.00 61.98 59.00 1i33 s VAL 250 Cb -0.30 -2.87 -0.02 0.00 0.56 0.00 0.00 36.38 33.75 1i33 s VAL 250 CO 0.27 -0.19 1.29 -2.65 -0.31 0.00 0.00 175.10 173.52 1i33 n PRO 251 N -1.04 0.55 -4.06 4.82 -0.02 -1.26 -2.83 135.00 131.16 1i33 n PRO 251 Ca -0.04 -0.76 -0.16 0.00 -2.02 0.00 0.00 63.50 60.52 1i33 n PRO 251 Cb 0.62 -2.12 -0.15 0.00 -0.02 0.00 0.00 33.50 31.82 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 4.60 0.31 0.49 3.45 -4.23 -1.26 -5.00 115.64 114.00 1i33 s THR 252 Ca 0.11 -0.09 0.17 0.00 -1.18 0.00 0.00 61.69 60.70 1i33 s THR 252 Cb 0.03 -0.32 0.24 0.00 1.34 0.00 0.00 72.50 73.79 1i33 s THR 252 CO -0.01 0.13 2.08 1.55 -0.54 0.00 0.00 174.62 177.84 1i33 h PRO 253 N 6.59 0.00 -1.77 3.99 0.13 -1.88 -2.37 132.00 136.69 1i33 h PRO 253 Ca -0.34 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.92 1i33 h PRO 253 Cb 1.17 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.10 1i33 h PRO 253 CO 0.49 0.09 0.60 0.34 -0.23 0.00 0.00 178.00 179.29 1i33 s ASP 254 N -6.95 -0.31 0.00 1.44 2.15 -1.26 -4.73 116.67 107.01 1i33 s ASP 254 Ca -0.04 0.16 0.00 0.00 0.43 0.00 0.00 52.55 53.10 1i33 s ASP 254 Cb 0.16 0.29 0.00 0.00 -0.30 0.00 0.00 42.92 43.07 1i33 s ASP 254 CO 0.67 -0.40 0.00 0.52 -0.17 0.00 0.00 175.17 175.79 1i33 n VAL 255 N 0.22 -0.26 -4.38 1.11 0.31 -1.26 -4.85 118.33 109.21 1i33 n VAL 255 Ca -0.07 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.07 1i33 n VAL 255 Cb 0.59 -0.26 -0.10 0.00 -0.91 0.00 0.00 33.84 33.16 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 -0.03 2.05 0.08 4.52 0.01 -0.16 -3.95 113.70 116.20 1i33 s SER 256 Ca 0.00 -1.29 0.04 0.00 1.31 0.00 0.00 55.95 56.01 1i33 s SER 256 Cb 0.00 -0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.17 1i33 s SER 256 CO 0.00 -0.55 -0.11 0.54 0.41 0.00 0.00 173.24 173.53 1i33 s VAL 257 N -3.37 0.89 -0.10 3.43 0.11 -0.28 -1.18 120.40 119.91 1i33 s VAL 257 Ca 0.32 -1.40 0.04 0.00 -2.93 0.00 0.00 61.98 58.01 1i33 s VAL 257 Cb 0.07 -1.09 -0.01 0.00 -1.53 0.00 0.00 36.38 33.82 1i33 s VAL 257 CO 0.12 -0.41 -0.22 -0.69 -3.33 0.00 0.00 175.10 170.57 1i33 s VAL 258 N -1.83 2.26 -0.67 2.04 1.01 0.23 -1.65 120.40 121.80 1i33 s VAL 258 Ca -0.01 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 1i33 s VAL 258 Cb -0.07 -1.87 0.17 0.00 0.00 0.00 0.00 36.38 34.61 1i33 s VAL 258 CO 0.01 0.56 0.49 -0.62 0.00 0.00 0.00 175.10 175.53 1i33 s ASP 259 N 0.22 5.24 -0.20 3.32 2.15 0.87 -1.71 116.67 126.56 1i33 s ASP 259 Ca -0.14 -3.10 -0.19 0.00 0.43 0.00 0.00 52.55 49.55 1i33 s ASP 259 Cb -0.17 -1.83 -0.03 0.00 -0.30 0.00 0.00 42.92 40.60 1i33 s ASP 259 CO 0.07 -0.30 0.54 -0.22 -0.17 0.00 0.00 175.17 175.09 1i33 s LEU 260 N -0.42 4.15 -0.17 -1.34 2.96 -0.59 -1.19 118.68 122.07 1i33 s LEU 260 Ca 0.19 0.71 -0.00 0.00 -0.22 0.00 0.00 54.13 54.81 1i33 s LEU 260 Cb -0.18 -2.74 0.00 0.00 0.50 0.00 0.00 46.19 43.77 1i33 s LEU 260 CO -0.05 -0.20 -0.14 -0.89 -1.32 0.00 0.00 176.35 173.75 1i33 s THR 261 N 1.68 2.66 0.30 3.68 2.01 -0.22 0.16 115.64 125.91 1i33 s THR 261 Ca 0.25 -0.76 -0.00 0.00 0.31 0.00 0.00 61.69 61.49 1i33 s THR 261 Cb -0.15 -2.14 -0.02 0.00 0.01 0.00 0.00 72.50 70.20 1i33 s THR 261 CO 0.10 0.50 0.35 0.72 -0.69 0.00 0.00 174.62 175.60 1i33 s PHE 262 N 1.05 1.21 -0.10 4.92 -0.71 -0.45 -0.86 117.98 123.03 1i33 s PHE 262 Ca -0.01 -1.36 0.03 0.00 -1.04 0.00 0.00 56.93 54.55 1i33 s PHE 262 Cb -0.15 -0.33 0.01 0.00 -1.21 0.00 0.00 43.02 41.34 1i33 s PHE 262 CO -0.04 -0.95 -0.19 0.50 -1.34 0.00 0.00 175.22 173.21 1i33 s ARG 263 N -3.49 2.50 0.76 1.99 3.52 -1.01 -0.98 118.95 122.25 1i33 s ARG 263 Ca 0.34 -0.68 -0.11 0.00 -0.13 0.00 0.00 55.73 55.15 1i33 s ARG 263 Cb 0.02 -2.00 0.05 0.00 -1.56 0.00 0.00 34.95 31.46 1i33 s ARG 263 CO 0.20 0.05 1.09 0.00 -0.81 0.00 0.00 175.30 175.83 1i33 s ALA 264 N 0.66 2.43 0.01 6.12 0.00 -0.59 -1.28 121.76 129.11 1i33 s ALA 264 Ca -0.13 -0.18 0.04 0.00 0.00 0.00 0.00 51.96 51.69 1i33 s ALA 264 Cb -0.16 -3.10 -0.25 0.00 0.00 0.00 0.00 23.12 19.61 1i33 s ALA 264 CO 0.03 -1.54 0.88 1.15 0.00 0.00 0.00 175.76 176.28 1i33 h THR 265 N -0.95 1.17 -3.60 0.00 2.02 -1.43 -3.41 112.91 106.71 1i33 h THR 265 Ca -0.46 -2.90 -0.49 0.00 0.77 0.00 0.00 66.41 63.34 1i33 h THR 265 Cb 1.26 2.67 -0.19 0.00 -1.74 0.00 0.00 68.15 70.14 1i33 h THR 265 CO 0.60 0.76 -0.78 0.00 0.37 0.00 0.00 175.52 176.46 1i33 s ARG 266 N -2.63 1.11 0.16 6.66 1.70 -1.25 -5.06 118.95 119.63 1i33 s ARG 266 Ca -0.06 -1.25 -0.33 0.00 -0.47 0.00 0.00 55.73 53.62 1i33 s ARG 266 Cb 0.08 -1.16 -0.13 0.00 -0.57 0.00 0.00 34.95 33.17 1i33 s ARG 266 CO 0.83 0.24 1.67 -0.25 -1.08 0.00 0.00 175.30 176.72 1i33 n ASP 267 N 0.65 3.51 -0.25 -2.89 8.00 -1.26 -4.85 116.55 119.46 1i33 n ASP 267 Ca -0.16 1.06 0.00 0.00 0.71 0.00 0.00 54.79 56.40 1i33 n ASP 267 Cb 0.56 -1.48 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 3.84 0.00 -4.01 -3.53 5.66 -0.44 -5.06 114.28 110.75 1i33 n THR 268 Ca 0.17 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 61.09 1i33 n THR 268 Cb 0.32 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.99 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 0.83 0.31 0.50 1.09 1.04 -1.26 -4.20 113.70 112.02 1i33 s SER 269 Ca 0.00 -0.67 0.15 0.00 0.48 0.00 0.00 55.95 55.91 1i33 s SER 269 Cb 0.00 0.15 1.20 0.00 0.10 0.00 0.00 66.02 67.48 1i33 s SER 269 CO 0.00 -0.43 2.13 -0.29 0.98 0.00 0.00 173.24 175.63 1i33 h ILE 270 N 4.01 1.02 -0.59 -1.02 6.09 -1.94 -0.21 117.51 124.88 1i33 h ILE 270 Ca -0.33 -0.08 -0.07 0.00 -1.37 0.00 0.00 64.86 63.02 1i33 h ILE 270 Cb 1.18 0.99 -0.02 0.00 0.47 0.00 0.00 36.82 39.44 1i33 h ILE 270 CO 0.51 0.03 0.10 1.56 -3.07 0.00 0.00 178.15 177.28 1i33 h GLN 271 N 0.05 0.97 0.36 2.19 7.50 -1.97 0.14 115.11 124.35 1i33 h GLN 271 Ca 0.01 -0.26 -0.01 0.00 0.50 0.00 0.00 58.65 58.90 1i33 h GLN 271 Cb 0.03 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 27.43 1i33 h GLN 271 CO -0.00 0.92 -0.24 0.93 -1.50 0.00 0.00 178.83 178.94 1i33 h GLU 272 N 0.87 -0.56 -0.07 1.46 5.08 -1.48 -1.81 114.58 118.08 1i33 h GLU 272 Ca 0.18 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.62 1i33 h GLU 272 Cb 0.41 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 1i33 h GLU 272 CO 0.01 -0.37 -0.25 0.82 -1.00 0.00 0.00 179.01 178.22 1i33 h ILE 273 N -0.58 0.42 -0.59 3.13 2.04 -1.13 -0.71 117.51 120.08 1i33 h ILE 273 Ca -0.03 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.93 1i33 h ILE 273 Cb 0.49 0.42 -0.11 0.00 -0.74 0.00 0.00 36.82 36.88 1i33 h ILE 273 CO 0.02 0.00 -0.35 -0.78 0.00 0.00 0.00 178.15 177.04 1i33 h ASP 274 N -0.35 -1.21 -0.34 1.72 3.58 -0.56 -0.00 116.42 119.27 1i33 h ASP 274 Ca 0.08 0.23 -0.04 0.00 0.42 0.00 0.00 57.03 57.72 1i33 h ASP 274 Cb 0.47 0.59 -0.02 0.00 1.72 0.00 0.00 39.33 42.09 1i33 h ASP 274 CO -0.27 -0.31 0.07 0.11 -2.88 0.00 0.00 179.24 175.97 1i33 h LYS 275 N -0.17 0.63 0.05 0.28 1.57 -0.91 -2.15 116.57 115.87 1i33 h LYS 275 Ca 0.23 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1i33 h LYS 275 Cb 0.55 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1i33 h LYS 275 CO -0.68 0.60 -0.02 0.00 -0.57 0.00 0.00 179.45 178.77 1i33 h ALA 276 N 1.47 -0.07 -0.28 3.86 0.00 0.46 0.13 119.26 124.83 1i33 h ALA 276 Ca 0.14 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1i33 h ALA 276 Cb 0.28 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1i33 h ALA 276 CO 0.00 -0.41 -0.09 0.82 0.00 0.00 0.00 179.25 179.57 1i33 h ILE 277 N -0.31 0.68 -0.84 0.00 2.04 -0.88 0.64 117.51 118.84 1i33 h ILE 277 Ca -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1i33 h ILE 277 Cb 0.28 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1i33 h ILE 277 CO 0.01 0.00 0.52 0.11 0.00 0.00 0.00 178.15 178.79 1i33 h LYS 278 N -0.03 1.13 0.11 2.37 1.57 -1.33 0.22 116.57 120.61 1i33 h LYS 278 Ca 0.14 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1i33 h LYS 278 Cb 0.24 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1i33 h LYS 278 CO -0.31 0.78 -0.05 -0.22 -0.57 0.00 0.00 179.45 179.09 1i33 h LYS 279 N 1.15 -0.14 -0.88 3.15 3.11 -0.12 -1.99 116.57 120.84 1i33 h LYS 279 Ca 0.30 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.16 1i33 h LYS 279 Cb -0.07 0.03 -0.04 0.00 -1.00 0.00 0.00 32.23 31.15 1i33 h LYS 279 CO -0.06 -0.08 0.57 0.00 -2.81 0.00 0.00 179.45 177.07 1i33 h ALA 280 N 0.73 1.35 0.00 5.00 0.00 -0.55 -1.80 119.26 123.99 1i33 h ALA 280 Ca -0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1i33 h ALA 280 Cb 0.12 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1i33 h ALA 280 CO 0.02 0.59 -0.14 0.00 0.00 0.00 0.00 179.25 179.73 1i33 h ALA 281 N 1.43 1.37 -0.01 0.00 0.00 -0.16 -0.22 119.26 121.67 1i33 h ALA 281 Ca 0.32 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1i33 h ALA 281 Cb -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1i33 h ALA 281 CO -0.07 0.18 -0.42 1.04 0.00 0.00 0.00 179.25 179.98 1i33 n GLN 282 N -3.80 0.61 0.00 0.00 6.02 -0.73 -3.09 117.38 116.40 1i33 n GLN 282 Ca -0.02 -0.40 0.00 0.00 -0.01 0.00 0.00 57.00 56.57 1i33 n GLN 282 Cb 0.24 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.01 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 -0.84 0.00 0.57 5.09 -2.24 -0.45 -4.75 114.28 111.66 1i33 n THR 283 Ca 0.09 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.92 1i33 n THR 283 Cb 0.36 0.00 0.28 0.00 -2.10 0.00 0.00 70.33 68.87 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 0.05 4.78 4.11 -1.18 -1.74 117.16 123.18 1i33 n TYR 284 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.90 57.91 1i33 n TYR 284 Cb 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 39.34 39.21 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 -1.13 0.43 -1.63 -3.48 2.81 -0.22 -5.01 117.12 108.89 1i33 n MET 285 Ca 0.06 -0.47 -0.47 0.00 -1.81 0.00 0.00 57.70 55.01 1i33 n MET 285 Cb 0.06 -0.94 -0.04 0.00 -0.71 0.00 0.00 33.22 31.59 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 -0.12 1.64 0.00 0.03 4.81 -0.71 0.48 118.16 124.29 1i33 n LYS 286 Ca 0.01 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 1i33 n LYS 286 Cb 0.03 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 32.89 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 2.21 2.86 0.22 3.14 0.00 -1.26 -4.70 105.19 107.66 1i33 n GLY 287 Ca 0.14 -0.13 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1i33 n GLY 287 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1i33 n ILE 288 N 0.00 1.16 -4.76 -0.61 2.08 -0.00 -4.48 119.36 112.75 1i33 n ILE 288 Ca 0.00 -0.37 -0.33 0.00 0.56 0.00 0.00 62.75 62.61 1i33 n ILE 288 Cb 0.00 -1.50 -0.14 0.00 -0.75 0.00 0.00 39.64 37.25 1i33 n ILE 288 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1i33 s LEU 289 N -6.66 2.75 0.35 1.39 0.20 0.18 -1.29 118.68 115.59 1i33 s LEU 289 Ca -0.28 -0.31 0.03 0.00 0.69 0.00 0.00 54.13 54.26 1i33 s LEU 289 Cb 0.09 -1.62 -0.05 0.00 -0.43 0.00 0.00 46.19 44.19 1i33 s LEU 289 CO 0.42 0.17 0.09 -0.83 -0.29 0.00 0.00 176.35 175.91 1i33 s GLY 290 N 0.34 2.23 0.24 7.98 0.00 -0.08 -4.31 107.32 113.71 1i33 s GLY 290 Ca -0.10 -1.71 0.03 0.00 0.00 0.00 0.00 44.72 42.93 1i33 s GLY 290 CO 0.06 -1.79 0.25 1.97 0.00 0.00 0.00 173.10 173.59 1i33 n PHE 291 N -0.74 -0.76 -3.62 1.90 -1.74 -1.26 0.02 117.46 111.27 1i33 n PHE 291 Ca -0.03 -1.85 -0.13 0.00 -0.56 0.00 0.00 57.45 54.88 1i33 n PHE 291 Cb 0.66 0.27 -0.07 0.00 1.52 0.00 0.00 39.48 41.86 1i33 n PHE 291 CO 0.00 0.00 0.00 -0.08 -0.56 0.00 0.00 176.76 176.12 1i33 s THR 292 N -2.86 0.00 -1.90 1.97 -1.32 -0.75 -4.84 115.64 105.94 1i33 s THR 292 Ca 0.25 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.92 1i33 s THR 292 Cb 0.01 -1.00 0.35 0.00 -1.51 0.00 0.00 72.50 70.35 1i33 s THR 292 CO 0.18 0.00 1.28 0.47 -2.21 0.00 0.00 174.62 174.34 1i33 n ASP 293 N 2.25 3.12 -4.97 8.08 8.00 -1.26 -2.34 116.55 129.43 1i33 n ASP 293 Ca -0.14 -1.90 -0.21 0.00 0.71 0.00 0.00 54.79 53.25 1i33 n ASP 293 Cb 0.56 -0.22 -0.01 0.00 -0.02 0.00 0.00 41.12 41.43 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 -1.25 3.24 -1.39 -1.24 2.02 -1.26 -4.77 118.70 114.05 1i33 s GLU 294 Ca 0.31 -0.76 -0.11 0.00 0.02 0.00 0.00 54.97 54.44 1i33 s GLU 294 Cb 0.18 -2.77 0.09 0.00 0.10 0.00 0.00 34.13 31.74 1i33 s GLU 294 CO 0.25 0.10 2.16 0.39 0.02 0.00 0.00 175.26 178.18 1i33 n GLU 295 N -1.69 3.42 -2.24 1.61 -0.58 -1.26 -4.82 120.64 115.08 1i33 n GLU 295 Ca -0.03 -3.04 -0.26 0.00 -0.42 0.00 0.00 57.16 53.41 1i33 n GLU 295 Cb 0.57 -3.03 0.06 0.00 -0.57 0.00 0.00 31.44 28.47 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 0.61 2.95 0.08 -4.62 1.43 -1.26 -5.11 118.68 112.76 1i33 s LEU 296 Ca 0.47 0.57 0.02 0.00 -1.03 0.00 0.00 54.13 54.16 1i33 s LEU 296 Cb 0.13 -3.28 -0.04 0.00 0.03 0.00 0.00 46.19 43.03 1i33 s LEU 296 CO -0.05 -1.42 -0.07 0.68 0.23 0.00 0.00 176.35 175.72 1i33 s VAL 297 N -3.18 0.67 0.11 -1.59 -7.23 -1.26 -5.02 120.40 102.90 1i33 s VAL 297 Ca 0.58 -1.65 -0.10 0.00 -1.81 0.00 0.00 61.98 59.00 1i33 s VAL 297 Cb -0.11 -1.33 0.08 0.00 0.56 0.00 0.00 36.38 35.59 1i33 s VAL 297 CO 0.45 -0.70 0.78 -1.54 -0.31 0.00 0.00 175.10 173.79 1i33 n SER 298 N 0.47 -0.38 -0.33 4.85 3.41 -1.26 0.15 113.62 120.53 1i33 n SER 298 Ca -0.16 0.88 0.21 0.00 -0.26 0.00 0.00 58.87 59.55 1i33 n SER 298 Cb 0.59 -0.18 0.47 0.00 -0.26 0.00 0.00 64.21 64.82 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 0.59 2.09 0.00 7.33 0.00 -1.96 0.26 119.26 127.57 1i33 h ALA 299 Ca 0.15 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1i33 h ALA 299 Cb 0.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1i33 h ALA 299 CO -0.49 -0.51 0.00 -0.44 0.00 0.00 0.00 179.25 177.80 1i33 h ASP 300 N 0.46 0.00 -0.19 0.00 3.32 0.97 -1.42 116.42 119.57 1i33 h ASP 300 Ca 0.61 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.66 1i33 h ASP 300 Cb 1.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.96 1i33 h ASP 300 CO -0.35 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 177.66 1i33 n PHE 301 N -2.34 0.22 -1.80 4.55 3.72 0.08 -4.90 117.46 116.99 1i33 n PHE 301 Ca -0.01 -0.12 -0.42 0.00 -0.05 0.00 0.00 57.45 56.86 1i33 n PHE 301 Cb 0.10 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.61 1i33 n PHE 301 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1i33 s ILE 302 N -1.70 2.18 -0.15 4.37 1.01 -0.54 -1.42 121.20 124.95 1i33 s ILE 302 Ca 0.32 0.14 0.00 0.00 0.00 0.00 0.00 60.65 61.10 1i33 s ILE 302 Cb 0.20 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.59 1i33 s ILE 302 CO 0.30 0.02 0.00 0.59 0.00 0.00 0.00 174.94 175.84 1i33 n ASN 303 N 3.27 -3.71 -4.57 3.58 3.02 -1.26 -4.99 115.26 110.59 1i33 n ASN 303 Ca 0.12 0.04 -0.43 0.00 -0.03 0.00 0.00 54.58 54.28 1i33 n ASN 303 Cb 0.37 -1.34 -0.04 0.00 -0.61 0.00 0.00 39.78 38.16 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 -2.26 6.54 0.00 6.41 -1.08 -0.51 -4.93 116.67 120.84 1i33 s ASP 304 Ca 0.00 0.23 0.08 0.00 -0.52 0.00 0.00 52.55 52.34 1i33 s ASP 304 Cb 0.00 -2.44 0.46 0.00 -1.46 0.00 0.00 42.92 39.48 1i33 s ASP 304 CO 0.00 -0.94 1.30 -0.46 0.52 0.00 0.00 175.17 175.59 1i33 n ASN 305 N 6.90 0.16 -4.76 -0.34 2.04 -1.26 -3.99 115.26 114.01 1i33 n ASN 305 Ca 0.05 -1.77 -0.40 0.00 -0.44 0.00 0.00 54.58 52.02 1i33 n ASN 305 Cb 0.48 -0.02 -0.04 0.00 -2.53 0.00 0.00 39.78 37.67 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 -1.97 4.61 0.36 -3.83 3.00 -1.26 -4.63 118.95 115.23 1i33 s ARG 306 Ca 0.13 1.77 0.04 0.00 0.00 0.00 0.00 55.73 57.67 1i33 s ARG 306 Cb 0.06 -3.14 0.68 0.00 0.00 0.00 0.00 34.95 32.55 1i33 s ARG 306 CO 0.10 0.19 1.98 0.77 0.00 0.00 0.00 175.30 178.34 1i33 h SER 307 N 3.72 0.60 -3.32 0.23 0.02 -1.42 -3.43 113.55 109.95 1i33 h SER 307 Ca -0.47 -0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.37 1i33 h SER 307 Cb 1.21 -0.15 -0.24 0.00 0.14 0.00 0.00 62.40 63.36 1i33 h SER 307 CO 0.67 0.50 -0.15 -0.55 -1.14 0.00 0.00 176.83 176.15 1i33 s SER 308 N -6.61 -0.66 -0.33 3.07 0.15 -1.03 -4.02 113.70 104.28 1i33 s SER 308 Ca -0.09 1.12 0.02 0.00 0.70 0.00 0.00 55.95 57.70 1i33 s SER 308 Cb 0.17 1.03 0.10 0.00 -1.71 0.00 0.00 66.02 65.61 1i33 s SER 308 CO 0.76 -0.21 0.07 0.54 1.20 0.00 0.00 173.24 175.60 1i33 s VAL 309 N 1.21 1.65 0.27 4.45 0.11 -0.72 -0.90 120.40 126.46 1i33 s VAL 309 Ca -0.07 -1.92 -0.30 0.00 -2.93 0.00 0.00 61.98 56.76 1i33 s VAL 309 Cb -0.06 -2.23 -0.14 0.00 -1.53 0.00 0.00 36.38 32.42 1i33 s VAL 309 CO -0.12 -0.64 1.17 0.00 -3.33 0.00 0.00 175.10 172.18 1i33 n TYR 310 N 4.52 1.62 -3.44 1.54 9.36 0.10 -2.12 117.16 128.75 1i33 n TYR 310 Ca 0.01 0.62 -0.44 0.00 3.32 0.00 0.00 57.90 61.41 1i33 n TYR 310 Cb 0.42 -2.33 -0.04 0.00 -0.63 0.00 0.00 39.34 36.76 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 -0.24 6.29 0.07 2.98 -1.08 0.10 -1.82 116.67 122.97 1i33 s ASP 311 Ca 0.63 -2.67 -0.24 0.00 -0.52 0.00 0.00 52.55 49.75 1i33 s ASP 311 Cb -0.70 -2.11 -0.10 0.00 -1.46 0.00 0.00 42.92 38.55 1i33 s ASP 311 CO 0.57 -0.53 1.38 -1.28 0.52 0.00 0.00 175.17 175.82 1i33 h SER 312 N 7.64 -1.07 -0.16 -0.34 0.87 -1.75 -0.74 113.55 118.00 1i33 h SER 312 Ca 0.04 0.11 0.04 0.00 -1.23 0.00 0.00 61.79 60.76 1i33 h SER 312 Cb 1.02 0.39 -0.07 0.00 -0.44 0.00 0.00 62.40 63.30 1i33 h SER 312 CO 0.76 -0.40 -0.44 0.11 -0.53 0.00 0.00 176.83 176.33 1i33 h LYS 313 N -0.55 -0.48 -0.76 2.24 1.79 -1.86 0.26 116.57 117.21 1i33 h LYS 313 Ca -0.01 0.03 0.16 0.00 -2.18 0.00 0.00 60.65 58.65 1i33 h LYS 313 Cb 0.54 0.11 -0.10 0.00 -1.58 0.00 0.00 32.23 31.19 1i33 h LYS 313 CO -0.17 -0.32 0.27 0.00 -1.08 0.00 0.00 179.45 178.15 1i33 h ALA 314 N 0.07 1.06 0.20 3.86 0.00 -1.89 -0.43 119.26 122.13 1i33 h ALA 314 Ca 0.07 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1i33 h ALA 314 Cb 0.63 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1i33 h ALA 314 CO -0.42 -0.27 -0.10 1.15 0.00 0.00 0.00 179.25 179.61 1i33 h THR 315 N 0.37 0.88 -0.77 0.00 2.02 -0.21 -2.75 112.91 112.45 1i33 h THR 315 Ca 0.43 -0.79 0.01 0.00 0.77 0.00 0.00 66.41 66.83 1i33 h THR 315 Cb 0.71 1.32 -0.04 0.00 -1.74 0.00 0.00 68.15 68.40 1i33 h THR 315 CO -0.46 0.17 0.51 -0.07 0.37 0.00 0.00 175.52 176.04 1i33 h LEU 316 N -0.69 0.89 -0.02 2.58 3.38 -0.11 -2.77 115.31 118.58 1i33 h LEU 316 Ca -0.03 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1i33 h LEU 316 Cb 0.48 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1i33 h LEU 316 CO 0.05 0.65 0.00 1.56 0.09 0.00 0.00 178.44 180.78 1i33 h GLN 317 N 1.05 0.00 -0.49 1.13 4.20 -1.14 -3.35 115.11 116.52 1i33 h GLN 317 Ca 0.28 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.66 1i33 h GLN 317 Cb -0.12 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 27.44 1i33 h GLN 317 CO -0.06 0.00 -0.38 0.09 -0.67 0.00 0.00 178.83 177.81 1i33 n ASN 318 N -2.61 3.73 -4.56 1.46 3.02 -1.04 -5.02 115.26 110.25 1i33 n ASN 318 Ca 0.05 -3.81 -0.26 0.00 -0.03 0.00 0.00 54.58 50.53 1i33 n ASN 318 Cb 0.47 -0.53 -0.11 0.00 -0.61 0.00 0.00 39.78 39.00 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 -3.06 3.76 -0.07 6.41 0.01 -1.24 -4.89 114.94 115.86 1i33 s ASN 319 Ca 0.47 -1.24 -0.30 0.00 -0.71 0.00 0.00 52.86 51.09 1i33 s ASN 319 Cb 0.41 -0.36 -0.05 0.00 0.41 0.00 0.00 41.25 41.66 1i33 s ASN 319 CO -0.00 -0.26 1.57 -0.76 -1.51 0.00 0.00 177.10 176.14 1i33 s LEU 320 N -3.63 4.29 0.22 0.60 1.43 -1.26 -4.91 118.68 115.42 1i33 s LEU 320 Ca 0.33 2.13 -0.04 0.00 -1.03 0.00 0.00 54.13 55.52 1i33 s LEU 320 Cb 0.04 -3.54 0.42 0.00 0.03 0.00 0.00 46.19 43.14 1i33 s LEU 320 CO 0.17 -0.89 1.20 -0.81 0.23 0.00 0.00 176.35 176.25 1i33 n PRO 321 N 6.98 -0.07 -0.10 1.29 -0.04 -1.26 -1.60 135.00 140.20 1i33 n PRO 321 Ca 0.16 1.19 0.04 0.00 -0.04 0.00 0.00 63.50 64.85 1i33 n PRO 321 Cb 0.43 -1.80 0.09 0.00 -0.04 0.00 0.00 33.50 32.18 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 -1.46 2.19 3.54 0.55 0.00 -1.26 -5.02 105.19 103.73 1i33 n GLY 322 Ca 0.14 -0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1i33 n GLY 322 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1i33 n GLU 323 N 0.23 0.68 0.00 1.61 4.07 -0.63 -4.94 120.64 121.66 1i33 n GLU 323 Ca 0.07 0.27 0.00 0.00 -0.06 0.00 0.00 57.16 57.44 1i33 n GLU 323 Cb 0.34 -1.91 0.00 0.00 -0.06 0.00 0.00 31.44 29.80 1i33 n GLU 323 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1i33 n LYS 324 N -0.50 3.14 0.00 5.31 5.02 -1.26 -4.60 118.16 125.28 1i33 n LYS 324 Ca 0.13 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1i33 n LYS 324 Cb 0.47 -0.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.99 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 -0.48 0.00 -2.58 1.97 5.12 -1.26 -1.32 116.66 118.11 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 0.02 -0.15 -0.02 0.00 -1.16 0.00 0.00 32.46 31.15 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 -1.85 2.94 0.15 -1.55 2.19 -1.26 -1.55 117.98 117.05 1i33 s PHE 326 Ca 0.00 0.97 0.02 0.00 0.33 0.00 0.00 56.93 58.25 1i33 s PHE 326 Cb 0.00 -4.00 -0.05 0.00 -1.31 0.00 0.00 43.02 37.66 1i33 s PHE 326 CO 0.00 -1.13 -0.03 -0.06 1.83 0.00 0.00 175.22 175.83 1i33 s PHE 327 N 4.11 1.15 -0.10 10.12 0.08 -0.15 -4.77 117.98 128.41 1i33 s PHE 327 Ca 0.49 -0.96 0.00 0.00 0.12 0.00 0.00 56.93 56.58 1i33 s PHE 327 Cb -0.11 -0.65 0.02 0.00 -0.57 0.00 0.00 43.02 41.71 1i33 s PHE 327 CO 0.23 -0.15 -0.08 0.21 -0.10 0.00 0.00 175.22 175.33 1i33 s LYS 328 N -3.87 1.51 -0.10 0.44 2.20 -1.26 -1.34 119.74 117.31 1i33 s LYS 328 Ca 0.20 -0.26 0.02 0.00 -0.36 0.00 0.00 55.97 55.56 1i33 s LYS 328 Cb 0.05 -1.51 -0.02 0.00 -1.51 0.00 0.00 37.83 34.84 1i33 s LYS 328 CO 0.02 -0.21 -0.15 0.08 -0.36 0.00 0.00 175.35 174.72 1i33 s VAL 329 N 1.51 2.87 -0.10 4.02 1.01 0.12 -4.84 120.40 125.00 1i33 s VAL 329 Ca 0.01 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.26 1i33 s VAL 329 Cb -0.13 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 1i33 s VAL 329 CO -0.06 0.55 -0.17 -0.69 0.00 0.00 0.00 175.10 174.74 1i33 s VAL 330 N 0.02 2.77 -0.09 2.92 1.01 -1.26 -1.54 120.40 124.23 1i33 s VAL 330 Ca -0.05 -0.78 -0.10 0.00 0.00 0.00 0.00 61.98 61.04 1i33 s VAL 330 Cb -0.15 -2.12 0.03 0.00 0.00 0.00 0.00 36.38 34.14 1i33 s VAL 330 CO 0.04 0.55 0.28 -0.55 0.00 0.00 0.00 175.10 175.42 1i33 s SER 331 N 0.08 -0.26 0.51 3.32 0.15 -0.70 0.02 113.70 116.82 1i33 s SER 331 Ca -0.07 0.46 0.07 0.00 0.70 0.00 0.00 55.95 57.11 1i33 s SER 331 Cb -0.15 0.52 0.05 0.00 -1.71 0.00 0.00 66.02 64.73 1i33 s SER 331 CO 0.05 -0.17 0.70 0.26 1.20 0.00 0.00 173.24 175.28 1i33 s TRP 332 N -0.16 2.23 -0.29 3.44 0.52 -0.90 0.78 118.94 124.56 1i33 s TRP 332 Ca -0.03 -0.47 -0.17 0.00 0.02 0.00 0.00 56.10 55.46 1i33 s TRP 332 Cb -0.03 -2.40 0.18 0.00 -1.15 0.00 0.00 33.47 30.07 1i33 s TRP 332 CO 0.01 -0.81 1.13 1.52 0.02 0.00 0.00 176.95 178.82 1i33 s TYR 333 N -2.56 -0.30 -1.21 -1.98 1.13 -0.33 -1.76 117.35 110.34 1i33 s TYR 333 Ca 0.58 0.62 -0.20 0.00 -1.41 0.00 0.00 57.07 56.66 1i33 s TYR 333 Cb -0.08 0.20 0.01 0.00 -1.10 0.00 0.00 41.96 40.99 1i33 s TYR 333 CO 0.36 -0.15 1.79 0.34 -2.51 0.00 0.00 175.55 175.39 1i33 s ASP 334 N 1.11 6.09 0.53 -0.18 -1.08 -1.26 -0.99 116.67 120.89 1i33 s ASP 334 Ca -0.08 -1.99 0.40 0.00 -0.52 0.00 0.00 52.55 50.36 1i33 s ASP 334 Cb -0.03 -2.58 1.37 0.00 -1.46 0.00 0.00 42.92 40.22 1i33 s ASP 334 CO -0.12 -1.95 1.38 -0.46 0.52 0.00 0.00 175.17 174.54 1i33 n ASN 335 N 10.82 0.00 -0.07 -0.34 6.94 -1.26 -1.78 115.26 129.57 1i33 n ASN 335 Ca 0.46 0.86 -0.05 0.00 -0.02 0.00 0.00 54.58 55.82 1i33 n ASN 335 Cb 0.47 -0.39 -0.02 0.00 -2.36 0.00 0.00 39.78 37.48 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 0.48 -3.83 5.08 -1.97 -3.39 114.58 110.95 1i33 h GLU 336 Ca 0.74 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 59.09 1i33 h GLU 336 Cb 3.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 32.53 1i33 h GLU 336 CO -0.01 0.03 -0.35 2.35 -1.00 0.00 0.00 179.01 180.03 1i33 h TRP 337 N -1.00 -0.96 0.10 4.33 2.91 -1.70 -2.92 115.95 116.71 1i33 h TRP 337 Ca -0.01 -0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.02 1i33 h TRP 337 Cb 0.52 0.36 -0.05 0.00 -0.51 0.00 0.00 29.16 29.47 1i33 h TRP 337 CO -0.20 -0.50 -0.53 0.00 -1.03 0.00 0.00 178.44 176.18 1i33 h ALA 338 N -1.30 -0.99 -1.00 2.65 0.00 -1.58 -1.80 119.26 115.25 1i33 h ALA 338 Ca -0.06 -0.11 0.32 0.00 0.00 0.00 0.00 54.91 55.06 1i33 h ALA 338 Cb 0.66 0.91 -0.15 0.00 0.00 0.00 0.00 17.79 19.21 1i33 h ALA 338 CO 0.03 -1.12 0.56 -0.92 0.00 0.00 0.00 179.25 177.80 1i33 h TYR 339 N -0.73 0.92 -0.52 0.00 3.20 -1.73 0.37 116.97 118.48 1i33 h TYR 339 Ca -0.00 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 1i33 h TYR 339 Cb 0.75 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 1i33 h TYR 339 CO -0.47 -0.18 0.13 0.77 -1.64 0.00 0.00 178.16 176.77 1i33 h SER 340 N 0.32 0.78 0.45 -2.11 0.02 -1.14 -2.27 113.55 109.60 1i33 h SER 340 Ca 0.73 -0.23 -0.05 0.00 -0.84 0.00 0.00 61.79 61.40 1i33 h SER 340 Cb 1.68 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 64.00 1i33 h SER 340 CO -0.61 0.81 -0.25 0.45 -1.14 0.00 0.00 176.83 176.09 1i33 h HIS 341 N 0.72 0.00 -0.21 3.45 3.86 0.16 -2.73 115.15 120.40 1i33 h HIS 341 Ca 0.16 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.23 1i33 h HIS 341 Cb 0.33 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.80 1i33 h HIS 341 CO 0.02 0.25 -0.44 0.00 0.86 0.00 0.00 177.93 178.63 1i33 h ARG 342 N 0.00 0.67 -0.50 2.45 2.47 -0.98 -2.21 114.38 116.28 1i33 h ARG 342 Ca -0.00 -0.44 0.08 0.00 -1.26 0.00 0.00 59.98 58.36 1i33 h ARG 342 Cb 0.54 0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.86 1i33 h ARG 342 CO 0.03 1.06 0.14 0.28 0.56 0.00 0.00 179.97 182.04 1i33 h VAL 343 N 0.36 0.78 0.40 2.04 2.07 -1.12 0.29 116.25 121.08 1i33 h VAL 343 Ca 0.00 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1i33 h VAL 343 Cb 1.04 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1i33 h VAL 343 CO 0.10 0.05 -0.23 0.58 0.02 0.00 0.00 177.57 178.09 1i33 h VAL 344 N 0.30 0.51 -0.74 2.57 2.07 -1.51 -0.76 116.25 118.69 1i33 h VAL 344 Ca 0.25 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.93 1i33 h VAL 344 Cb 0.30 0.51 -0.12 0.00 -1.52 0.00 0.00 31.29 30.46 1i33 h VAL 344 CO -0.28 0.00 0.10 0.44 0.02 0.00 0.00 177.57 177.85 1i33 h ASP 345 N -0.60 -0.16 -0.85 0.57 5.19 -0.72 0.31 116.42 120.16 1i33 h ASP 345 Ca -0.05 0.17 0.02 0.00 -0.62 0.00 0.00 57.03 56.55 1i33 h ASP 345 Cb 0.49 0.27 -0.04 0.00 0.18 0.00 0.00 39.33 40.22 1i33 h ASP 345 CO 0.06 -0.11 0.56 0.25 -3.12 0.00 0.00 179.24 176.88 1i33 h LEU 346 N 0.18 0.96 -0.31 1.55 5.85 0.11 0.93 115.31 124.57 1i33 h LEU 346 Ca 0.41 -0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.93 1i33 h LEU 346 Cb 0.73 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1i33 h LEU 346 CO -0.58 0.68 -0.60 0.58 -0.34 0.00 0.00 178.44 178.17 1i33 h VAL 347 N 1.12 1.29 -0.18 1.05 2.07 0.95 -1.76 116.25 120.80 1i33 h VAL 347 Ca 0.32 -1.81 -0.10 0.00 0.82 0.00 0.00 66.70 65.93 1i33 h VAL 347 Cb -0.08 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1i33 h VAL 347 CO -0.08 0.58 -0.34 0.03 0.02 0.00 0.00 177.57 177.78 1i33 h ARG 348 N 0.59 0.37 0.52 1.57 3.08 -0.22 -1.42 114.38 118.87 1i33 h ARG 348 Ca -0.00 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 59.86 1i33 h ARG 348 Cb 1.21 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 31.25 1i33 h ARG 348 CO 0.13 0.67 -0.25 -0.92 -1.07 0.00 0.00 179.97 178.53 1i33 h TYR 349 N 0.32 -0.65 -0.97 3.04 3.20 -0.74 -0.86 116.97 120.30 1i33 h TYR 349 Ca 0.04 -0.02 0.17 0.00 3.14 0.00 0.00 58.73 62.07 1i33 h TYR 349 Cb 0.76 0.22 -0.10 0.00 1.54 0.00 0.00 36.73 39.14 1i33 h TYR 349 CO 0.02 -0.34 0.58 0.52 -1.64 0.00 0.00 178.16 177.30 1i33 h MET 350 N -1.08 0.74 0.36 1.82 2.86 -1.34 0.11 114.93 118.40 1i33 h MET 350 Ca -0.07 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1i33 h MET 350 Cb 0.61 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.10 1i33 h MET 350 CO 0.12 0.49 -0.17 0.00 1.06 0.00 0.00 176.91 178.41 1i33 h ALA 351 N 1.62 -0.48 -0.47 6.32 0.00 -1.18 0.68 119.26 125.74 1i33 h ALA 351 Ca 0.55 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 1i33 h ALA 351 Cb 0.80 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1i33 h ALA 351 CO -0.37 -0.76 0.27 0.00 0.00 0.00 0.00 179.25 178.40 1i33 h ALA 352 N 0.13 1.60 0.08 0.00 0.00 -0.11 -1.53 119.26 119.43 1i33 h ALA 352 Ca -0.05 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 1i33 h ALA 352 Cb 0.39 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 18.00 1i33 h ALA 352 CO 0.08 0.35 -0.72 -0.22 0.00 0.00 0.00 179.25 178.74 1i33 h LYS 353 N 0.65 0.34 -0.41 0.00 3.64 -0.55 -2.08 116.57 118.16 1i33 h LYS 353 Ca 0.17 -0.48 0.07 0.00 -1.27 0.00 0.00 60.65 59.14 1i33 h LYS 353 Cb -0.01 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1i33 h LYS 353 CO -0.03 1.18 0.28 -0.44 -2.27 0.00 0.00 179.45 178.17 1i33 h ASP 354 N -0.27 0.21 0.05 4.20 3.32 0.63 -2.35 116.42 122.22 1i33 h ASP 354 Ca -0.11 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.87 1i33 h ASP 354 Cb 1.50 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 41.01 1i33 h ASP 354 CO 0.14 0.14 -0.30 0.00 -1.72 0.00 0.00 179.24 177.49 1i33 h ALA 355 N 1.79 -0.03 -0.31 3.45 0.00 -1.32 -3.30 119.26 119.53 1i33 h ALA 355 Ca 0.18 -0.56 0.07 0.00 0.00 0.00 0.00 54.91 54.60 1i33 h ALA 355 Cb 0.42 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 1i33 h ALA 355 CO -0.03 0.14 -0.23 0.00 0.00 0.00 0.00 179.25 179.12 1i33 h ALA 356 N 0.06 -0.06 0.00 0.00 0.00 -0.89 0.23 119.26 118.60 1i33 h ALA 356 Ca -0.05 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1i33 h ALA 356 Cb 1.22 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1i33 h ALA 356 CO 0.06 -0.64 0.00 -1.13 0.00 0.00 0.00 179.25 177.54 1i33 n SER 357 N -5.38 0.00 0.00 0.00 3.41 -0.93 -5.11 113.62 105.61 1i33 n SER 357 Ca 0.00 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.27 1i33 n SER 357 Cb 0.29 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1i33 n SER 357 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68