#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yc2 s GLU 2 N 0.00 4.62 0.23 2.12 2.12 -1.26 -4.94 118.70 121.59 1yc2 s GLU 2 Ca 0.00 1.82 -0.08 0.00 0.36 0.00 0.00 54.97 57.07 1yc2 s GLU 2 Cb 0.00 -3.19 0.20 0.00 0.26 0.00 0.00 34.13 31.40 1yc2 s GLU 2 CO 0.00 0.18 1.87 0.22 -0.54 0.00 0.00 175.26 176.99 1yc2 h ASP 3 N 3.91 1.08 0.15 -1.70 -0.00 -2.02 -2.40 116.42 115.44 1yc2 h ASP 3 Ca -0.47 -0.08 -0.03 0.00 -0.00 0.00 0.00 57.03 56.45 1yc2 h ASP 3 Cb 1.21 -0.27 -0.00 0.00 -0.00 0.00 0.00 39.33 40.26 1yc2 h ASP 3 CO 0.67 0.84 -0.14 -0.33 -0.00 0.00 0.00 179.24 180.28 1yc2 h GLU 4 N 1.22 0.00 -0.46 0.28 4.39 -1.92 -0.17 114.58 117.93 1yc2 h GLU 4 Ca 0.32 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.91 1yc2 h GLU 4 Cb -0.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1yc2 h GLU 4 CO -0.06 0.14 -0.11 0.82 -1.16 0.00 0.00 179.01 178.64 1yc2 h ILE 5 N 0.00 1.27 -0.39 3.13 2.04 -1.82 -0.56 117.51 121.18 1yc2 h ILE 5 Ca -0.00 -1.24 -0.02 0.00 1.00 0.00 0.00 64.86 64.60 1yc2 h ILE 5 Cb 0.26 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1yc2 h ILE 5 CO 0.02 0.42 0.16 -0.09 0.00 0.00 0.00 178.15 178.66 1yc2 h ARG 6 N 0.72 0.58 -0.83 2.37 1.12 -1.16 -1.32 114.38 115.88 1yc2 h ARG 6 Ca 0.12 -0.10 -0.01 0.00 -1.11 0.00 0.00 59.98 58.87 1yc2 h ARG 6 Cb 0.66 -0.10 -0.04 0.00 -0.01 0.00 0.00 29.97 30.49 1yc2 h ARG 6 CO 0.05 0.55 0.47 0.87 -3.11 0.00 0.00 179.97 178.80 1yc2 h LYS 7 N 0.49 1.14 -0.64 0.20 1.79 -0.87 -0.72 116.57 117.95 1yc2 h LYS 7 Ca 0.13 -0.12 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 1yc2 h LYS 7 Cb 0.18 -0.23 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 1yc2 h LYS 7 CO -0.01 0.82 0.07 0.00 -1.08 0.00 0.00 179.45 179.25 1yc2 h ALA 8 N 1.25 0.91 -0.21 3.86 0.00 -0.86 -2.51 119.26 121.70 1yc2 h ALA 8 Ca 0.29 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1yc2 h ALA 8 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1yc2 h ALA 8 CO -0.05 0.66 -0.30 0.00 0.00 0.00 0.00 179.25 179.56 1yc2 h ALA 9 N 1.06 1.10 -0.54 0.00 0.00 -0.65 -2.43 119.26 117.81 1yc2 h ALA 9 Ca 0.19 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1yc2 h ALA 9 Cb 0.48 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1yc2 h ALA 9 CO 0.02 0.56 0.07 0.93 0.00 0.00 0.00 179.25 180.83 1yc2 h GLU 10 N 0.36 0.87 -0.07 0.00 5.08 -0.78 -0.39 114.58 119.64 1yc2 h GLU 10 Ca 0.05 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1yc2 h GLU 10 Cb 0.71 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1yc2 h GLU 10 CO 0.05 0.82 -0.03 0.82 -1.00 0.00 0.00 179.01 179.67 1yc2 h ILE 11 N 0.82 1.32 -0.83 3.13 2.04 -1.23 -3.19 117.51 119.57 1yc2 h ILE 11 Ca 0.17 -1.04 -0.03 0.00 1.00 0.00 0.00 64.86 64.95 1yc2 h ILE 11 Cb 0.39 1.87 -0.04 0.00 -0.74 0.00 0.00 36.82 38.30 1yc2 h ILE 11 CO 0.01 0.29 0.40 -0.07 0.00 0.00 0.00 178.15 178.78 1yc2 h LEU 12 N -0.23 1.08 -2.08 1.44 3.38 -1.31 -2.52 115.31 115.07 1yc2 h LEU 12 Ca 0.02 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 57.93 1yc2 h LEU 12 Cb 0.48 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1yc2 h LEU 12 CO 0.01 0.91 0.21 0.00 0.09 0.00 0.00 178.44 179.66 1yc2 h ALA 13 N 1.25 2.13 -0.71 1.53 0.00 -1.07 -0.69 119.26 121.69 1yc2 h ALA 13 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1yc2 h ALA 13 Cb 0.12 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1yc2 h ALA 13 CO -0.04 -0.35 0.00 1.63 0.00 0.00 0.00 179.25 180.50 1yc2 n LYS 14 N -4.23 3.16 -4.18 0.00 5.02 -0.96 -4.96 118.16 112.01 1yc2 n LYS 14 Ca 0.03 -2.77 -0.32 0.00 -2.02 0.00 0.00 58.31 53.23 1yc2 n LYS 14 Cb 0.36 -1.72 -0.08 0.00 -0.02 0.00 0.00 35.03 33.58 1yc2 n LYS 14 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1yc2 s SER 15 N -0.96 5.24 0.00 4.39 0.01 -0.27 -5.00 113.70 117.12 1yc2 s SER 15 Ca 0.51 -0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.74 1yc2 s SER 15 Cb 0.29 -1.37 0.00 0.00 0.21 0.00 0.00 66.02 65.16 1yc2 s SER 15 CO 0.30 0.23 0.65 2.29 0.41 0.00 0.00 173.24 177.13 1yc2 n LYS 16 N 1.00 1.04 -2.78 12.44 2.85 -1.26 -4.53 118.16 126.91 1yc2 n LYS 16 Ca -0.12 -0.86 -0.10 0.00 -1.05 0.00 0.00 58.31 56.18 1yc2 n LYS 16 Cb 0.52 -0.82 0.07 0.00 -0.65 0.00 0.00 35.03 34.15 1yc2 n LYS 16 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 1yc2 n HIS 17 N -0.21 -1.68 -2.74 5.58 -0.00 -1.17 -4.79 115.22 110.21 1yc2 n HIS 17 Ca 0.00 -2.41 -0.37 0.00 0.46 0.00 0.00 57.72 55.40 1yc2 n HIS 17 Cb 0.25 1.02 -0.06 0.00 -0.12 0.00 0.00 29.99 31.08 1yc2 n HIS 17 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1yc2 s ALA 18 N -0.67 3.22 -0.08 1.57 0.00 -0.44 -2.17 121.76 123.19 1yc2 s ALA 18 Ca 0.25 0.56 0.05 0.00 0.00 0.00 0.00 51.96 52.82 1yc2 s ALA 18 Cb 0.36 -3.20 -0.00 0.00 0.00 0.00 0.00 23.12 20.28 1yc2 s ALA 18 CO -0.05 0.13 -0.23 0.08 0.00 0.00 0.00 175.76 175.69 1yc2 s VAL 19 N -1.56 1.91 -0.19 0.00 1.01 0.70 -1.15 120.40 121.13 1yc2 s VAL 19 Ca 0.50 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 1yc2 s VAL 19 Cb -0.20 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 1yc2 s VAL 19 CO 0.26 0.53 -0.04 -0.69 0.00 0.00 0.00 175.10 175.15 1yc2 s VAL 20 N 0.16 3.58 -0.18 2.92 1.01 -0.50 -0.69 120.40 126.70 1yc2 s VAL 20 Ca -0.12 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.35 1yc2 s VAL 20 Cb -0.16 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1yc2 s VAL 20 CO 0.06 0.45 0.04 0.12 0.00 0.00 0.00 175.10 175.77 1yc2 s PHE 21 N 0.98 3.17 0.12 5.22 5.36 0.21 0.36 117.98 133.39 1yc2 s PHE 21 Ca 0.00 -0.08 0.08 0.00 -0.96 0.00 0.00 56.93 55.97 1yc2 s PHE 21 Cb -0.15 -2.07 -0.04 0.00 -0.34 0.00 0.00 43.02 40.43 1yc2 s PHE 21 CO 0.01 0.04 -0.19 0.95 -1.46 0.00 0.00 175.22 174.57 1yc2 s THR 22 N 0.52 1.65 0.16 0.12 -4.23 0.69 -0.32 115.64 114.23 1yc2 s THR 22 Ca 0.01 -1.62 0.01 0.00 -1.18 0.00 0.00 61.69 58.91 1yc2 s THR 22 Cb -0.13 -1.58 -0.00 0.00 1.34 0.00 0.00 72.50 72.13 1yc2 s THR 22 CO 0.01 -0.16 0.02 0.61 -0.54 0.00 0.00 174.62 174.56 1yc2 n GLY 23 N 0.87 3.92 0.41 3.99 0.00 -1.06 -2.61 105.19 110.72 1yc2 n GLY 23 Ca -0.18 -2.15 0.23 0.00 0.00 0.00 0.00 46.02 43.93 1yc2 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yc2 h ALA 24 N 1.14 2.63 -0.54 4.61 0.00 -1.87 -2.12 119.26 123.11 1yc2 h ALA 24 Ca -0.13 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.86 1yc2 h ALA 24 Cb 0.42 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1yc2 h ALA 24 CO 0.21 -0.82 0.37 0.78 0.00 0.00 0.00 179.25 179.79 1yc2 h GLY 25 N 0.00 0.47 2.00 0.00 0.00 -1.09 -1.67 103.07 102.78 1yc2 h GLY 25 Ca 0.32 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1yc2 h GLY 25 CO -0.00 0.09 0.00 1.19 0.00 0.00 0.00 176.54 177.81 1yc2 h ILE 26 N 0.34 0.00 -0.11 2.60 2.10 -1.48 -3.08 117.51 117.88 1yc2 h ILE 26 Ca 0.25 -0.39 0.00 0.00 1.08 0.00 0.00 64.86 65.80 1yc2 h ILE 26 Cb 0.54 1.26 0.00 0.00 -1.09 0.00 0.00 36.82 37.53 1yc2 h ILE 26 CO -0.06 0.00 0.00 -1.20 -1.08 0.00 0.00 178.15 175.81 1yc2 n SER 27 N -2.41 2.46 -0.30 2.19 7.64 -0.65 -4.54 113.62 118.01 1yc2 n SER 27 Ca 0.03 -1.70 -0.04 0.00 1.01 0.00 0.00 58.87 58.16 1yc2 n SER 27 Cb 0.32 -0.06 0.07 0.00 -1.01 0.00 0.00 64.21 63.54 1yc2 n SER 27 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yc2 h ALA 28 N 2.95 1.04 0.00 -0.43 0.00 -1.41 -1.54 119.26 119.88 1yc2 h ALA 28 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1yc2 h ALA 28 Cb 0.67 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1yc2 h ALA 28 CO 0.00 0.51 0.00 0.39 0.00 0.00 0.00 179.25 180.15 1yc2 n GLU 29 N -4.45 0.05 0.00 0.00 1.02 -1.26 -1.60 120.64 114.39 1yc2 n GLU 29 Ca 0.08 0.27 0.13 0.00 -0.02 0.00 0.00 57.16 57.62 1yc2 n GLU 29 Cb 0.06 -1.59 0.37 0.00 -0.02 0.00 0.00 31.44 30.26 1yc2 n GLU 29 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1yc2 n SER 30 N -1.68 0.51 0.00 1.62 7.64 -0.60 -4.92 113.62 116.19 1yc2 n SER 30 Ca 0.03 -0.28 0.00 0.00 1.01 0.00 0.00 58.87 59.64 1yc2 n SER 30 Cb 0.20 0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 1yc2 n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yc2 n GLY 31 N 1.45 0.74 3.42 0.23 0.00 -0.63 -4.16 105.19 106.24 1yc2 n GLY 31 Ca 0.08 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 1yc2 n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yc2 s ILE 32 N -2.00 4.93 0.52 -0.61 1.01 -1.08 -0.32 121.20 123.65 1yc2 s ILE 32 Ca 0.00 -0.68 -0.22 0.00 0.00 0.00 0.00 60.65 59.75 1yc2 s ILE 32 Cb 0.00 -4.30 -0.06 0.00 0.01 0.00 0.00 42.46 38.12 1yc2 s ILE 32 CO 0.00 -0.81 1.26 -2.16 0.00 0.00 0.00 174.94 173.22 1yc2 s PRO 33 N 2.45 3.37 0.87 2.79 0.04 -1.26 -3.54 135.00 139.72 1yc2 s PRO 33 Ca 0.12 1.98 -0.15 0.00 0.04 0.00 0.00 61.00 63.00 1yc2 s PRO 33 Cb -0.21 -2.27 0.20 0.00 0.04 0.00 0.00 34.50 32.27 1yc2 s PRO 33 CO 0.10 -0.93 1.13 0.25 0.04 0.00 0.00 177.00 177.59 1yc2 n THR 34 N -0.89 0.00 0.38 1.26 -2.24 -1.26 -4.97 114.28 106.55 1yc2 n THR 34 Ca 0.10 -0.80 0.12 0.00 -2.27 0.00 0.00 64.05 61.19 1yc2 n THR 34 Cb 0.47 -1.54 0.22 0.00 -2.10 0.00 0.00 70.33 67.39 1yc2 n THR 34 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1yc2 n PHE 35 N -3.70 0.47 -4.08 4.78 0.99 -1.26 -3.05 117.46 111.61 1yc2 n PHE 35 Ca 0.14 -0.24 -0.23 0.00 -0.00 0.00 0.00 57.45 57.13 1yc2 n PHE 35 Cb 0.50 0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 38.92 1yc2 n PHE 35 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1yc2 s ARG 36 N -1.53 2.44 1.98 -1.08 1.81 -1.26 -4.21 118.95 117.10 1yc2 s ARG 36 Ca 0.38 -1.47 0.00 0.00 -1.72 0.00 0.00 55.73 52.92 1yc2 s ARG 36 Cb 0.23 -2.24 0.00 0.00 -0.45 0.00 0.00 34.95 32.49 1yc2 s ARG 36 CO 0.31 0.15 0.00 0.41 -0.68 0.00 0.00 175.30 175.50 1yc2 n GLY 37 N -1.15 2.22 0.31 -3.53 0.00 -1.26 -0.73 105.19 101.05 1yc2 n GLY 37 Ca -0.03 -0.18 -0.05 0.00 0.00 0.00 0.00 46.02 45.75 1yc2 n GLY 37 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1yc2 h GLU 38 N 0.00 1.06 0.02 1.61 5.08 -1.97 -1.22 114.58 119.16 1yc2 h GLU 38 Ca 0.00 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1yc2 h GLU 38 Cb 0.00 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.01 1yc2 h GLU 38 CO 0.00 0.80 -0.22 -0.44 -1.00 0.00 0.00 179.01 178.15 1yc2 h ASP 39 N 1.05 -0.64 -0.81 1.42 3.45 -1.73 0.32 116.42 119.49 1yc2 h ASP 39 Ca 0.26 0.09 0.01 0.00 0.43 0.00 0.00 57.03 57.82 1yc2 h ASP 39 Cb 0.06 0.26 -0.04 0.00 -0.56 0.00 0.00 39.33 39.04 1yc2 h ASP 39 CO -0.04 -0.29 0.53 1.23 -1.57 0.00 0.00 179.24 179.10 1yc2 h GLY 40 N -0.36 1.13 1.50 2.75 0.00 -0.69 0.36 103.07 107.76 1yc2 h GLY 40 Ca 0.05 -0.42 -0.14 0.00 0.00 0.00 0.00 47.33 46.83 1yc2 h GLY 40 CO -0.19 0.40 -0.43 -2.00 0.00 0.00 0.00 176.54 174.32 1yc2 h LEU 41 N 1.08 0.58 -0.39 3.11 5.85 -0.67 -3.10 115.31 121.76 1yc2 h LEU 41 Ca 0.30 -0.27 -0.18 0.00 0.84 0.00 0.00 57.88 58.57 1yc2 h LEU 41 Cb -0.10 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.77 1yc2 h LEU 41 CO -0.07 0.94 -0.63 -0.25 -0.34 0.00 0.00 178.44 178.09 1yc2 h TRP 42 N 0.44 0.81 -3.68 1.25 7.01 0.34 -3.46 115.95 118.67 1yc2 h TRP 42 Ca 0.03 -0.31 -0.57 0.00 2.11 0.00 0.00 58.89 60.15 1yc2 h TRP 42 Cb 0.94 -0.14 0.15 0.00 -2.10 0.00 0.00 29.16 28.01 1yc2 h TRP 42 CO 0.04 1.09 0.33 0.54 -2.79 0.00 0.00 178.44 177.64 1yc2 n ARG 43 N -3.94 1.28 -2.87 2.65 1.74 0.05 -4.99 116.66 110.58 1yc2 n ARG 43 Ca -0.04 0.48 -0.36 0.00 -0.77 0.00 0.00 57.85 57.15 1yc2 n ARG 43 Cb 0.66 -2.31 -0.06 0.00 -1.02 0.00 0.00 32.46 29.72 1yc2 n ARG 43 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1yc2 s LYS 44 N -2.71 4.43 0.27 5.56 1.02 -1.26 -4.93 119.74 122.11 1yc2 s LYS 44 Ca 0.72 1.17 0.00 0.00 0.02 0.00 0.00 55.97 57.89 1yc2 s LYS 44 Cb -0.44 -2.68 0.00 0.00 -0.52 0.00 0.00 37.83 34.19 1yc2 s LYS 44 CO 0.49 0.24 0.00 0.66 -0.92 0.00 0.00 175.35 175.82 1yc2 n TYR 45 N 0.33 -2.48 -3.77 3.18 0.53 -1.26 -4.80 117.16 108.89 1yc2 n TYR 45 Ca 0.02 1.26 -0.36 0.00 -1.02 0.00 0.00 57.90 57.80 1yc2 n TYR 45 Cb 0.51 -2.25 -0.13 0.00 -1.03 0.00 0.00 39.34 36.44 1yc2 n TYR 45 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 1yc2 s ASP 46 N -5.88 5.02 0.24 7.72 2.15 -1.26 -5.02 116.67 119.64 1yc2 s ASP 46 Ca 0.00 -0.24 -0.07 0.00 0.43 0.00 0.00 52.55 52.67 1yc2 s ASP 46 Cb 0.00 -1.90 0.43 0.00 -0.30 0.00 0.00 42.92 41.15 1yc2 s ASP 46 CO 0.00 -0.04 1.64 -0.65 -0.17 0.00 0.00 175.17 175.95 1yc2 h PRO 47 N 8.22 0.11 0.00 4.34 0.11 -1.98 -1.16 132.00 141.64 1yc2 h PRO 47 Ca -0.39 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.71 1yc2 h PRO 47 Cb 1.17 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1yc2 h PRO 47 CO 0.58 0.07 -0.02 0.93 -0.21 0.00 0.00 178.00 179.35 1yc2 h GLU 48 N 0.11 0.00 0.00 1.05 5.08 -1.95 0.32 114.58 119.19 1yc2 h GLU 48 Ca 0.41 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.66 1yc2 h GLU 48 Cb 0.72 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1yc2 h GLU 48 CO -0.65 0.02 -0.74 0.93 -1.00 0.00 0.00 179.01 177.57 1yc2 h GLU 49 N 0.00 0.00 0.00 2.33 4.39 -1.65 -3.38 114.58 116.27 1yc2 h GLU 49 Ca -0.00 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.50 1yc2 h GLU 49 Cb 0.08 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 1yc2 h GLU 49 CO 0.00 0.63 -0.93 -0.39 -1.16 0.00 0.00 179.01 177.16 1yc2 h VAL 50 N -1.00 1.67 -0.89 3.13 -1.51 -1.43 -3.35 116.25 112.87 1yc2 h VAL 50 Ca -0.17 -3.20 -0.54 0.00 -1.23 0.00 0.00 66.70 61.57 1yc2 h VAL 50 Cb 0.91 2.72 -0.28 0.00 -2.13 0.00 0.00 31.29 32.51 1yc2 h VAL 50 CO -0.10 0.91 0.53 0.00 -1.23 0.00 0.00 177.57 177.68 1yc2 n ALA 51 N -2.36 5.68 -2.44 5.19 0.00 0.10 -3.91 120.51 122.77 1yc2 n ALA 51 Ca -0.00 -3.24 -0.22 0.00 0.00 0.00 0.00 53.44 49.98 1yc2 n ALA 51 Cb 0.88 -1.39 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 1yc2 n ALA 51 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1yc2 s SER 52 N -1.86 5.01 0.32 0.00 1.04 -1.26 -2.11 113.70 114.85 1yc2 s SER 52 Ca 0.58 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 56.35 1yc2 s SER 52 Cb 0.48 -0.78 0.54 0.00 0.10 0.00 0.00 66.02 66.35 1yc2 s SER 52 CO 0.04 -0.42 1.98 -0.29 0.98 0.00 0.00 173.24 175.53 1yc2 h ILE 53 N 1.29 1.19 0.01 -1.02 6.09 -1.79 -0.52 117.51 122.75 1yc2 h ILE 53 Ca -0.44 -0.38 -0.22 0.00 -1.37 0.00 0.00 64.86 62.45 1yc2 h ILE 53 Cb 1.26 0.18 -0.00 0.00 0.47 0.00 0.00 36.82 38.72 1yc2 h ILE 53 CO 0.60 0.19 -0.93 0.77 -3.07 0.00 0.00 178.15 175.71 1yc2 h SER 54 N 0.96 0.42 -0.57 2.19 4.64 -1.92 -2.75 113.55 116.52 1yc2 h SER 54 Ca 0.25 -0.34 -0.09 0.00 -0.47 0.00 0.00 61.79 61.14 1yc2 h SER 54 Cb -0.07 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 1yc2 h SER 54 CO -0.05 1.15 0.03 1.23 -0.87 0.00 0.00 176.83 178.31 1yc2 h GLY 55 N 1.49 1.10 0.99 -0.77 0.00 -1.57 -0.96 103.07 103.36 1yc2 h GLY 55 Ca -0.07 -0.77 -0.02 0.00 0.00 0.00 0.00 47.33 46.47 1yc2 h GLY 55 CO 0.15 0.71 0.32 -2.75 0.00 0.00 0.00 176.54 174.97 1yc2 h PHE 56 N 0.94 0.84 -0.37 5.60 3.57 -1.09 0.32 116.94 126.75 1yc2 h PHE 56 Ca 0.17 -0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.53 1yc2 h PHE 56 Cb 0.51 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1yc2 h PHE 56 CO 0.03 0.62 -0.23 0.87 -2.23 0.00 0.00 178.31 177.37 1yc2 h LYS 57 N 0.81 0.81 0.23 1.11 1.57 -1.25 -2.85 116.57 117.00 1yc2 h LYS 57 Ca 0.21 -0.37 -0.30 0.00 -1.87 0.00 0.00 60.65 58.32 1yc2 h LYS 57 Cb 0.07 -0.01 0.04 0.00 0.08 0.00 0.00 32.23 32.40 1yc2 h LYS 57 CO -0.03 1.00 -1.31 0.07 -0.57 0.00 0.00 179.45 178.61 1yc2 h ARG 58 N 0.60 0.49 -2.44 3.15 0.11 -1.05 -3.42 114.38 111.82 1yc2 h ARG 58 Ca 0.08 -0.83 -0.59 0.00 0.10 0.00 0.00 59.98 58.74 1yc2 h ARG 58 Cb 0.79 0.31 -0.39 0.00 1.11 0.00 0.00 29.97 31.78 1yc2 h ARG 58 CO 0.06 1.40 -0.88 -1.71 0.10 0.00 0.00 179.97 178.94 1yc2 n ASN 59 N -3.83 0.74 0.25 0.08 2.85 0.11 -4.95 115.26 110.51 1yc2 n ASN 59 Ca -0.16 -2.70 0.11 0.00 -0.11 0.00 0.00 54.58 51.72 1yc2 n ASN 59 Cb 1.03 -0.62 0.65 0.00 1.24 0.00 0.00 39.78 42.08 1yc2 n ASN 59 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1yc2 h PRO 60 N 5.17 0.00 -0.15 1.20 0.13 -1.65 -2.21 132.00 134.49 1yc2 h PRO 60 Ca 0.20 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.17 1yc2 h PRO 60 Cb 0.85 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 1yc2 h PRO 60 CO 0.50 0.15 -0.60 -0.09 -0.23 0.00 0.00 178.00 177.74 1yc2 h ARG 61 N 0.00 0.50 -0.19 0.86 9.65 -1.92 -1.92 114.38 121.36 1yc2 h ARG 61 Ca -0.00 -0.34 -0.17 0.00 -1.10 0.00 0.00 59.98 58.37 1yc2 h ARG 61 Cb 0.37 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.00 1yc2 h ARG 61 CO 0.02 0.95 -0.58 0.00 2.80 0.00 0.00 179.97 183.16 1yc2 h ALA 62 N 0.97 0.63 0.20 2.80 0.00 -1.85 -1.82 119.26 120.19 1yc2 h ALA 62 Ca -0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1yc2 h ALA 62 Cb 1.14 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1yc2 h ALA 62 CO 0.11 0.69 -0.11 0.35 0.00 0.00 0.00 179.25 180.30 1yc2 h PHE 63 N 0.46 -0.28 -0.35 0.00 3.57 -1.26 -0.41 116.94 118.67 1yc2 h PHE 63 Ca 0.00 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 1yc2 h PHE 63 Cb 1.14 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.96 1yc2 h PHE 63 CO 0.05 -0.17 -0.18 -1.49 -2.23 0.00 0.00 178.31 174.29 1yc2 h TRP 64 N -0.29 0.72 -0.09 0.41 4.06 -1.35 0.05 115.95 119.45 1yc2 h TRP 64 Ca -0.02 -0.14 0.00 0.00 2.06 0.00 0.00 58.89 60.78 1yc2 h TRP 64 Cb 0.23 -0.18 -0.00 0.00 -1.00 0.00 0.00 29.16 28.20 1yc2 h TRP 64 CO -0.07 0.79 0.06 1.49 -3.56 0.00 0.00 178.44 177.14 1yc2 h GLU 65 N 0.58 0.12 0.07 0.49 4.81 -1.12 -0.48 114.58 119.06 1yc2 h GLU 65 Ca 0.09 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1yc2 h GLU 65 Cb 0.64 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1yc2 h GLU 65 CO 0.05 0.10 -0.04 0.35 -0.73 0.00 0.00 179.01 178.74 1yc2 h PHE 66 N 0.10 -0.09 -0.55 0.92 3.04 -0.88 -2.71 116.94 116.77 1yc2 h PHE 66 Ca 0.03 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1yc2 h PHE 66 Cb 0.01 0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.52 1yc2 h PHE 66 CO -0.06 0.00 0.35 0.77 -2.02 0.00 0.00 178.31 177.35 1yc2 h SER 67 N -0.17 0.65 -0.30 0.41 0.02 -0.82 -2.76 113.55 110.58 1yc2 h SER 67 Ca -0.01 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1yc2 h SER 67 Cb 0.14 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1yc2 h SER 67 CO 0.02 0.48 0.00 0.23 -1.14 0.00 0.00 176.83 176.42 1yc2 n MET 68 N -4.44 2.08 -1.94 3.45 2.81 -0.20 -4.96 117.12 113.92 1yc2 n MET 68 Ca 0.05 -1.63 -0.42 0.00 -1.81 0.00 0.00 57.70 53.89 1yc2 n MET 68 Cb 0.06 -1.43 -0.03 0.00 -0.71 0.00 0.00 33.22 31.11 1yc2 n MET 68 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1yc2 s GLU 69 N -1.61 4.22 0.19 0.03 2.12 -1.03 -5.01 118.70 117.61 1yc2 s GLU 69 Ca 0.34 2.36 0.10 0.00 0.36 0.00 0.00 54.97 58.13 1yc2 s GLU 69 Cb 0.19 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 31.40 1yc2 s GLU 69 CO 0.27 -0.57 -0.13 -1.64 -0.54 0.00 0.00 175.26 172.65 1yc2 s MET 70 N 0.74 1.93 -0.03 4.30 -1.94 -1.26 -4.52 119.30 118.52 1yc2 s MET 70 Ca 0.68 -1.35 0.00 0.00 -1.71 0.00 0.00 55.69 53.31 1yc2 s MET 70 Cb -0.44 -2.07 0.03 0.00 2.01 0.00 0.00 34.83 34.36 1yc2 s MET 70 CO 0.35 0.42 0.01 0.21 -0.01 0.00 0.00 175.02 176.00 1yc2 s LYS 71 N -2.83 0.19 0.00 2.03 2.20 0.56 -4.79 119.74 117.10 1yc2 s LYS 71 Ca 0.24 0.13 0.00 0.00 -0.36 0.00 0.00 55.97 55.98 1yc2 s LYS 71 Cb -0.08 -0.43 0.00 0.00 -1.51 0.00 0.00 37.83 35.80 1yc2 s LYS 71 CO 0.14 -0.17 0.00 -0.25 -0.36 0.00 0.00 175.35 174.71 1yc2 n ASP 72 N 4.27 0.00 -3.59 1.43 8.00 -1.26 -4.33 116.55 121.07 1yc2 n ASP 72 Ca -0.25 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.11 1yc2 n ASP 72 Cb 0.50 -1.19 -0.06 0.00 -0.02 0.00 0.00 41.12 40.36 1yc2 n ASP 72 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1yc2 s LYS 73 N -0.46 1.00 0.00 -1.24 1.02 -1.26 -4.97 119.74 113.83 1yc2 s LYS 73 Ca 0.00 -0.20 0.18 0.00 0.02 0.00 0.00 55.97 55.97 1yc2 s LYS 73 Cb 0.00 0.46 -0.18 0.00 -0.52 0.00 0.00 37.83 37.59 1yc2 s LYS 73 CO 0.00 -0.35 0.64 1.28 -0.92 0.00 0.00 175.35 176.00 1yc2 n LEU 74 N 0.51 0.58 -3.83 3.17 4.77 -1.26 -4.68 117.00 116.27 1yc2 n LEU 74 Ca -0.19 0.26 -0.12 0.00 -0.03 0.00 0.00 56.01 55.93 1yc2 n LEU 74 Cb 0.60 0.14 -0.11 0.00 -2.33 0.00 0.00 43.42 41.72 1yc2 n LEU 74 CO 0.20 0.19 -0.14 0.72 -1.33 0.00 0.00 177.39 177.03 1yc2 s PHE 75 N -2.93 -0.11 -0.07 -1.77 -0.12 -1.26 -4.93 117.98 106.79 1yc2 s PHE 75 Ca -0.05 0.23 -0.16 0.00 -0.05 0.00 0.00 56.93 56.90 1yc2 s PHE 75 Cb 0.09 0.03 -0.05 0.00 -0.63 0.00 0.00 43.02 42.46 1yc2 s PHE 75 CO 0.83 -0.21 0.41 0.00 -0.05 0.00 0.00 175.22 176.20 1yc2 s ALA 76 N -0.65 3.59 0.09 1.99 0.00 -1.26 -4.91 121.76 120.61 1yc2 s ALA 76 Ca -0.07 -0.25 -0.04 0.00 0.00 0.00 0.00 51.96 51.60 1yc2 s ALA 76 Cb -0.04 -2.49 -0.03 0.00 0.00 0.00 0.00 23.12 20.57 1yc2 s ALA 76 CO 0.01 0.23 0.09 -1.83 0.00 0.00 0.00 175.76 174.26 1yc2 s GLU 77 N -0.17 0.80 0.27 0.00 -1.05 -1.26 -5.10 118.70 112.20 1yc2 s GLU 77 Ca 0.23 -1.18 -0.29 0.00 -0.15 0.00 0.00 54.97 53.58 1yc2 s GLU 77 Cb -0.15 0.27 -0.14 0.00 -0.44 0.00 0.00 34.13 33.67 1yc2 s GLU 77 CO 0.11 -0.22 1.18 -2.30 0.95 0.00 0.00 175.26 174.98 1yc2 n PRO 78 N -0.02 1.65 -3.23 -4.83 -0.02 -1.26 -4.69 135.00 122.61 1yc2 n PRO 78 Ca -0.12 0.58 -0.20 0.00 -2.02 0.00 0.00 63.50 61.74 1yc2 n PRO 78 Cb 0.62 -2.08 0.03 0.00 -0.02 0.00 0.00 33.50 32.04 1yc2 n PRO 78 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1yc2 s ASN 79 N -0.23 5.16 0.55 2.55 2.20 -1.26 -4.97 114.94 118.94 1yc2 s ASN 79 Ca 0.62 -0.79 0.36 0.00 -0.94 0.00 0.00 52.86 52.11 1yc2 s ASN 79 Cb -0.68 -0.03 1.53 0.00 -2.00 0.00 0.00 41.25 40.07 1yc2 s ASN 79 CO 0.57 -1.07 1.78 -0.65 -2.94 0.00 0.00 177.10 174.79 1yc2 h PRO 80 N 0.49 0.00 -0.11 3.55 0.11 -1.95 -1.99 132.00 132.11 1yc2 h PRO 80 Ca -0.35 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 1yc2 h PRO 80 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1yc2 h PRO 80 CO 0.47 0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 178.25 1yc2 h ALA 81 N 1.35 0.15 -0.71 -0.75 0.00 -1.78 -0.36 119.26 117.15 1yc2 h ALA 81 Ca 0.55 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.31 1yc2 h ALA 81 Cb 2.29 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 20.00 1yc2 h ALA 81 CO -0.01 -0.15 0.44 0.45 0.00 0.00 0.00 179.25 179.98 1yc2 h HIS 82 N -0.10 0.81 -0.53 0.00 3.86 -1.67 -1.31 115.15 116.22 1yc2 h HIS 82 Ca 0.03 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.18 1yc2 h HIS 82 Cb 0.38 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 1yc2 h HIS 82 CO 0.04 0.44 -0.01 1.88 0.86 0.00 0.00 177.93 181.14 1yc2 h TYR 83 N 0.83 1.03 -0.61 2.45 -1.99 -1.46 -1.65 116.97 115.58 1yc2 h TYR 83 Ca 0.30 -0.18 0.04 0.00 2.00 0.00 0.00 58.73 60.88 1yc2 h TYR 83 Cb 0.07 -0.27 -0.04 0.00 2.00 0.00 0.00 36.73 38.49 1yc2 h TYR 83 CO -0.05 0.95 0.35 0.00 -0.00 0.00 0.00 178.16 179.41 1yc2 h ALA 84 N 0.95 0.79 -0.56 3.88 0.00 -0.53 0.11 119.26 123.90 1yc2 h ALA 84 Ca 0.15 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1yc2 h ALA 84 Cb 0.54 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1yc2 h ALA 84 CO 0.03 0.06 0.01 0.82 0.00 0.00 0.00 179.25 180.17 1yc2 h ILE 85 N 0.68 1.26 -0.33 0.00 2.04 -1.06 -1.66 117.51 118.43 1yc2 h ILE 85 Ca 0.26 -1.08 -0.10 0.00 1.00 0.00 0.00 64.86 64.93 1yc2 h ILE 85 Cb 0.09 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1yc2 h ILE 85 CO -0.13 0.39 -0.22 0.00 0.00 0.00 0.00 178.15 178.18 1yc2 h ALA 86 N 1.13 1.00 -0.61 1.87 0.00 -0.57 -2.58 119.26 119.49 1yc2 h ALA 86 Ca 0.16 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1yc2 h ALA 86 Cb 0.50 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1yc2 h ALA 86 CO 0.02 0.59 0.07 1.49 0.00 0.00 0.00 179.25 181.43 1yc2 h GLU 87 N 0.56 1.01 0.00 0.00 4.57 -0.47 -2.25 114.58 118.00 1yc2 h GLU 87 Ca 0.08 -0.27 -0.03 0.00 -1.18 0.00 0.00 59.36 57.97 1yc2 h GLU 87 Cb 0.68 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 29.15 1yc2 h GLU 87 CO 0.05 0.95 -0.12 -0.07 -1.18 0.00 0.00 179.01 178.64 1yc2 h LEU 88 N 0.95 0.00 -0.04 1.64 3.38 -0.92 0.01 115.31 120.33 1yc2 h LEU 88 Ca 0.19 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.90 1yc2 h LEU 88 Cb 0.45 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.21 1yc2 h LEU 88 CO 0.02 0.12 -1.08 -0.08 0.09 0.00 0.00 178.44 177.51 1yc2 h GLU 89 N 0.00 0.47 -0.47 1.13 4.81 -1.17 -1.42 114.58 117.93 1yc2 h GLU 89 Ca -0.00 -0.58 -0.08 0.00 -0.13 0.00 0.00 59.36 58.57 1yc2 h GLU 89 Cb 0.30 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1yc2 h GLU 89 CO 0.02 1.22 -0.02 -0.09 -0.73 0.00 0.00 179.01 179.41 1yc2 h ARG 90 N 0.24 0.79 0.00 1.92 2.43 -0.71 -2.06 114.38 116.99 1yc2 h ARG 90 Ca -0.12 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1yc2 h ARG 90 Cb 1.74 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.20 1yc2 h ARG 90 CO 0.19 0.81 0.00 -1.33 -1.51 0.00 0.00 179.97 178.13 1yc2 n MET 91 N -4.21 0.66 -1.09 0.20 2.81 -0.12 -4.85 117.12 110.52 1yc2 n MET 91 Ca 0.02 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.88 1yc2 n MET 91 Cb 0.31 -1.44 -0.01 0.00 -0.71 0.00 0.00 33.22 31.37 1yc2 n MET 91 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1yc2 n GLY 92 N 0.30 0.63 0.16 3.03 0.00 -0.77 -4.95 105.19 103.59 1yc2 n GLY 92 Ca 0.14 -0.87 -0.07 0.00 0.00 0.00 0.00 46.02 45.22 1yc2 n GLY 92 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1yc2 n ILE 93 N -2.90 1.25 -2.76 -0.61 5.41 -0.65 -4.61 119.36 114.50 1yc2 n ILE 93 Ca -0.03 0.21 -0.42 0.00 1.00 0.00 0.00 62.75 63.51 1yc2 n ILE 93 Cb 0.11 -2.16 -0.03 0.00 -0.71 0.00 0.00 39.64 36.85 1yc2 n ILE 93 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1yc2 s VAL 94 N -2.55 4.85 -0.29 1.39 1.01 -0.63 -1.32 120.40 122.86 1yc2 s VAL 94 Ca -0.22 1.97 0.07 0.00 0.00 0.00 0.00 61.98 63.80 1yc2 s VAL 94 Cb 0.03 -4.28 -0.08 0.00 0.00 0.00 0.00 36.38 32.05 1yc2 s VAL 94 CO 0.33 0.19 0.27 0.29 0.00 0.00 0.00 175.10 176.19 1yc2 n LYS 95 N 3.75 4.26 -3.60 2.72 4.76 -0.30 -4.13 118.16 125.63 1yc2 n LYS 95 Ca 0.05 -0.01 -0.15 0.00 -2.87 0.00 0.00 58.31 55.32 1yc2 n LYS 95 Cb 0.51 -0.86 -0.07 0.00 -1.84 0.00 0.00 35.03 32.77 1yc2 n LYS 95 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yc2 s ALA 96 N -1.73 -1.72 -0.12 7.82 0.00 -1.22 -4.66 121.76 120.13 1yc2 s ALA 96 Ca 0.02 1.68 0.02 0.00 0.00 0.00 0.00 51.96 53.68 1yc2 s ALA 96 Cb 0.05 -0.68 -0.00 0.00 0.00 0.00 0.00 23.12 22.48 1yc2 s ALA 96 CO 0.28 -0.34 -0.19 0.08 0.00 0.00 0.00 175.76 175.58 1yc2 s VAL 97 N -0.26 2.41 -0.21 0.00 1.01 -0.05 -1.41 120.40 121.89 1yc2 s VAL 97 Ca -0.04 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.02 1yc2 s VAL 97 Cb -0.03 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 1yc2 s VAL 97 CO 0.04 0.54 -0.07 -0.63 0.00 0.00 0.00 175.10 174.99 1yc2 s ILE 98 N 0.52 3.24 0.08 2.22 1.01 0.16 0.18 121.20 128.60 1yc2 s ILE 98 Ca -0.12 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 60.02 1yc2 s ILE 98 Cb -0.17 -2.45 -0.03 0.00 0.01 0.00 0.00 42.46 39.82 1yc2 s ILE 98 CO 0.05 0.45 -0.10 0.28 0.00 0.00 0.00 174.94 175.61 1yc2 s THR 99 N 1.31 0.87 -1.79 2.92 -1.32 -0.44 -0.22 115.64 116.97 1yc2 s THR 99 Ca 0.04 -1.42 0.15 0.00 -1.21 0.00 0.00 61.69 59.24 1yc2 s THR 99 Cb -0.14 -1.10 0.15 0.00 -1.51 0.00 0.00 72.50 69.89 1yc2 s THR 99 CO -0.03 -0.44 1.01 0.00 -2.21 0.00 0.00 174.62 172.95 1yc2 n GLN 100 N 0.95 1.25 -2.97 7.08 6.02 -1.07 -2.08 117.38 126.57 1yc2 n GLN 100 Ca -0.19 -1.48 -0.35 0.00 -0.01 0.00 0.00 57.00 54.98 1yc2 n GLN 100 Cb 0.56 -1.29 -0.06 0.00 1.02 0.00 0.00 30.24 30.46 1yc2 n GLN 100 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1yc2 s ASN 101 N -1.21 7.04 0.00 1.08 0.02 -1.26 -4.59 114.94 116.02 1yc2 s ASN 101 Ca 0.19 1.55 0.10 0.00 -1.02 0.00 0.00 52.86 53.68 1yc2 s ASN 101 Cb 0.13 -2.48 0.26 0.00 0.02 0.00 0.00 41.25 39.18 1yc2 s ASN 101 CO 0.19 -0.13 1.18 2.30 0.02 0.00 0.00 177.10 180.66 1yc2 n ILE 102 N 0.15 0.88 1.57 0.60 -5.35 -1.26 -4.65 119.36 111.30 1yc2 n ILE 102 Ca 0.02 -0.94 0.15 0.00 -0.27 0.00 0.00 62.75 61.71 1yc2 n ILE 102 Cb 0.52 0.58 0.80 0.00 -1.74 0.00 0.00 39.64 39.80 1yc2 n ILE 102 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1yc2 n ASP 103 N 0.44 0.00 0.00 7.28 5.68 -1.26 -2.55 116.55 126.14 1yc2 n ASP 103 Ca 0.10 -0.37 0.00 0.00 -0.50 0.00 0.00 54.79 54.02 1yc2 n ASP 103 Cb 0.39 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 1yc2 n ASP 103 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 1yc2 n MET 104 N -1.21 -0.81 -0.11 0.11 2.81 -1.26 -4.85 117.12 111.81 1yc2 n MET 104 Ca 0.17 0.20 0.09 0.00 -1.81 0.00 0.00 57.70 56.35 1yc2 n MET 104 Cb 0.20 -4.63 0.44 0.00 -0.71 0.00 0.00 33.22 28.53 1yc2 n MET 104 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1yc2 h LEU 105 N 0.00 0.48 -0.75 4.03 3.38 -1.95 -2.11 115.31 118.39 1yc2 h LEU 105 Ca 0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1yc2 h LEU 105 Cb 0.40 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 1yc2 h LEU 105 CO 0.00 0.30 0.41 0.45 0.09 0.00 0.00 178.44 179.70 1yc2 h HIS 106 N 0.54 1.02 -0.07 1.13 3.86 -1.93 -1.42 115.15 118.28 1yc2 h HIS 106 Ca 0.28 -0.02 -0.21 0.00 -1.16 0.00 0.00 60.37 59.25 1yc2 h HIS 106 Cb 0.38 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.52 1yc2 h HIS 106 CO -0.00 0.72 -0.81 1.96 0.86 0.00 0.00 177.93 180.66 1yc2 h GLN 107 N 1.03 0.52 0.00 2.45 7.50 -1.67 -1.56 115.11 123.38 1yc2 h GLN 107 Ca 0.26 -0.46 -0.02 0.00 0.50 0.00 0.00 58.65 58.94 1yc2 h GLN 107 Cb 0.03 0.11 -0.00 0.00 0.05 0.00 0.00 27.48 27.66 1yc2 h GLN 107 CO -0.04 1.09 -0.09 0.00 -1.50 0.00 0.00 178.83 178.29 1yc2 h ARG 108 N 0.34 0.00 -0.00 1.46 3.08 -1.21 -0.87 114.38 117.17 1yc2 h ARG 108 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1yc2 h ARG 108 Cb 1.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.47 1yc2 h ARG 108 CO 0.15 0.09 -0.22 0.00 -1.07 0.00 0.00 179.97 178.91 1yc2 n ALA 109 N -2.21 2.96 0.00 0.04 0.00 -0.55 -4.94 120.51 115.80 1yc2 n ALA 109 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1yc2 n ALA 109 Cb 0.24 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1yc2 n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yc2 n GLY 110 N 1.38 0.86 3.72 0.00 0.00 -0.33 -4.74 105.19 106.09 1yc2 n GLY 110 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1yc2 n GLY 110 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yc2 s SER 111 N -2.03 6.94 -0.11 1.61 0.01 -0.61 -4.94 113.70 114.56 1yc2 s SER 111 Ca 0.00 2.24 -0.13 0.00 1.31 0.00 0.00 55.95 59.38 1yc2 s SER 111 Cb 0.00 -2.59 -0.11 0.00 0.21 0.00 0.00 66.02 63.53 1yc2 s SER 111 CO 0.00 -0.54 0.35 0.03 0.41 0.00 0.00 173.24 173.49 1yc2 h ARG 112 N 6.31 -0.01 -4.59 12.44 2.47 -1.94 -3.41 114.38 125.64 1yc2 h ARG 112 Ca -0.43 0.00 -0.70 0.00 -1.26 0.00 0.00 59.98 57.59 1yc2 h ARG 112 Cb 1.21 0.00 -0.20 0.00 -1.65 0.00 0.00 29.97 29.33 1yc2 h ARG 112 CO 0.82 0.41 -0.45 0.50 0.56 0.00 0.00 179.97 181.80 1yc2 s ARG 113 N -1.90 3.19 -0.13 0.04 3.52 -1.26 -5.04 118.95 117.37 1yc2 s ARG 113 Ca -0.08 -0.86 -0.02 0.00 -0.13 0.00 0.00 55.73 54.64 1yc2 s ARG 113 Cb -0.01 -3.90 0.04 0.00 -1.56 0.00 0.00 34.95 29.52 1yc2 s ARG 113 CO 0.30 -0.62 -0.00 0.08 -0.81 0.00 0.00 175.30 174.25 1yc2 s VAL 114 N 1.69 0.58 -0.22 7.11 1.01 -1.26 -0.87 120.40 128.45 1yc2 s VAL 114 Ca 0.05 -0.25 -0.16 0.00 0.00 0.00 0.00 61.98 61.62 1yc2 s VAL 114 Cb -0.18 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 1yc2 s VAL 114 CO 0.10 0.09 0.42 -0.76 0.00 0.00 0.00 175.10 174.95 1yc2 s LEU 115 N 1.86 4.13 -0.71 3.92 1.43 0.13 -4.97 118.68 124.48 1yc2 s LEU 115 Ca 0.02 0.51 -0.09 0.00 -1.03 0.00 0.00 54.13 53.54 1yc2 s LEU 115 Cb -0.14 -2.54 0.18 0.00 0.03 0.00 0.00 46.19 43.72 1yc2 s LEU 115 CO -0.07 -0.12 0.59 -1.61 0.23 0.00 0.00 176.35 175.37 1yc2 s GLU 116 N 1.54 3.05 0.60 1.70 2.02 -1.26 -1.33 118.70 125.02 1yc2 s GLU 116 Ca 0.19 -2.42 0.30 0.00 0.02 0.00 0.00 54.97 53.06 1yc2 s GLU 116 Cb -0.15 -4.09 1.72 0.00 0.10 0.00 0.00 34.13 31.72 1yc2 s GLU 116 CO 0.09 -1.23 2.13 -0.07 0.02 0.00 0.00 175.26 176.19 1yc2 h LEU 117 N 7.54 0.00 -3.02 1.80 3.38 -1.77 -1.78 115.31 121.46 1yc2 h LEU 117 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1yc2 h LEU 117 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1yc2 h LEU 117 CO 0.75 0.00 0.00 1.41 0.09 0.00 0.00 178.44 180.69 1yc2 n HIS 118 N -3.73 0.12 -4.50 1.13 8.25 -1.26 -4.32 115.22 110.90 1yc2 n HIS 118 Ca 0.00 -0.83 0.00 0.00 -0.26 0.00 0.00 57.72 56.63 1yc2 n HIS 118 Cb 0.28 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.25 1yc2 n HIS 118 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1yc2 n GLY 119 N -1.00 0.12 3.78 -1.41 0.00 -0.67 -0.59 105.19 105.41 1yc2 n GLY 119 Ca 0.12 -0.93 -0.04 0.00 0.00 0.00 0.00 46.02 45.17 1yc2 n GLY 119 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yc2 s SER 120 N -4.00 -0.17 0.00 1.61 1.04 -0.18 -4.42 113.70 107.58 1yc2 s SER 120 Ca 0.00 -0.47 0.25 0.00 0.48 0.00 0.00 55.95 56.21 1yc2 s SER 120 Cb 0.00 0.53 1.10 0.00 0.10 0.00 0.00 66.02 67.75 1yc2 s SER 120 CO 0.00 -0.99 1.81 0.23 0.98 0.00 0.00 173.24 175.27 1yc2 n MET 121 N -0.49 0.03 -0.31 4.02 2.81 -1.06 -3.27 117.12 118.86 1yc2 n MET 121 Ca -0.06 0.06 0.13 0.00 -1.81 0.00 0.00 57.70 56.03 1yc2 n MET 121 Cb 0.60 -1.50 0.31 0.00 -0.71 0.00 0.00 33.22 31.92 1yc2 n MET 121 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 1yc2 h ASP 122 N 0.00 0.39 -2.78 7.83 3.58 -1.93 -3.39 116.42 120.12 1yc2 h ASP 122 Ca 0.00 0.14 -0.58 0.00 0.42 0.00 0.00 57.03 57.01 1yc2 h ASP 122 Cb 0.42 0.11 -0.16 0.00 1.72 0.00 0.00 39.33 41.42 1yc2 h ASP 122 CO 0.00 0.04 -0.77 -0.54 -2.88 0.00 0.00 179.24 175.08 1yc2 s LYS 123 N -5.88 1.53 0.06 0.28 -0.14 -1.26 -0.83 119.74 113.49 1yc2 s LYS 123 Ca -0.12 -1.63 -0.04 0.00 -1.36 0.00 0.00 55.97 52.82 1yc2 s LYS 123 Cb 0.25 -1.61 -0.02 0.00 -1.68 0.00 0.00 37.83 34.76 1yc2 s LYS 123 CO 0.78 0.31 0.06 -0.51 -0.76 0.00 0.00 175.35 175.23 1yc2 s LEU 124 N -3.17 2.03 -0.02 3.17 1.02 0.00 -1.82 118.68 119.89 1yc2 s LEU 124 Ca 0.25 -0.78 0.01 0.00 0.02 0.00 0.00 54.13 53.62 1yc2 s LEU 124 Cb -0.05 0.52 0.01 0.00 0.02 0.00 0.00 46.19 46.69 1yc2 s LEU 124 CO 0.11 -0.61 -0.01 -1.81 0.02 0.00 0.00 176.35 174.05 1yc2 s ASP 125 N -2.68 0.38 -0.15 2.29 1.01 -0.22 -1.18 116.67 116.12 1yc2 s ASP 125 Ca 0.03 -0.04 -0.29 0.00 0.71 0.00 0.00 52.55 52.96 1yc2 s ASP 125 Cb 0.04 -0.14 -0.01 0.00 1.01 0.00 0.00 42.92 43.82 1yc2 s ASP 125 CO -0.09 -0.04 1.15 0.00 0.21 0.00 0.00 175.17 176.40 1yc2 n LEU 127 N 5.97 0.40 -0.12 0.00 4.77 -0.25 -0.92 117.00 126.85 1yc2 n LEU 127 Ca 0.12 0.60 -0.24 0.00 -0.03 0.00 0.00 56.01 56.46 1yc2 n LEU 127 Cb 0.46 -0.54 -0.10 0.00 -2.33 0.00 0.00 43.42 40.91 1yc2 n LEU 127 CO 0.54 -0.42 -0.91 0.47 -1.33 0.00 0.00 177.39 175.73 1yc2 n ASP 128 N -1.94 1.90 -0.51 -1.43 10.43 -1.26 -4.65 116.55 119.10 1yc2 n ASP 128 Ca 0.03 0.39 0.06 0.00 2.57 0.00 0.00 54.79 57.84 1yc2 n ASP 128 Cb 0.21 -0.89 0.05 0.00 1.84 0.00 0.00 41.12 42.33 1yc2 n ASP 128 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1yc2 n HIS 130 N 0.71 0.00 -1.98 0.00 8.25 -0.10 -4.97 115.22 117.13 1yc2 n HIS 130 Ca 0.07 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.15 1yc2 n HIS 130 Cb 0.32 -2.12 0.01 0.00 1.12 0.00 0.00 29.99 29.32 1yc2 n HIS 130 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1yc2 s GLU 131 N -2.43 3.56 0.05 -0.41 2.56 -1.26 -4.67 118.70 116.10 1yc2 s GLU 131 Ca 0.00 2.11 0.05 0.00 0.00 0.00 0.00 54.97 57.13 1yc2 s GLU 131 Cb 0.00 -2.46 -0.04 0.00 2.00 0.00 0.00 34.13 33.64 1yc2 s GLU 131 CO 0.00 -0.82 -0.08 0.95 -0.56 0.00 0.00 175.26 174.75 1yc2 s THR 132 N -1.35 3.50 0.07 -1.70 -4.23 -1.26 -1.22 115.64 109.45 1yc2 s THR 132 Ca 0.65 -1.02 0.01 0.00 -1.18 0.00 0.00 61.69 60.15 1yc2 s THR 132 Cb -0.37 -2.58 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 1yc2 s THR 132 CO 0.45 0.25 -0.06 -0.31 -0.54 0.00 0.00 174.62 174.42 1yc2 s TYR 133 N -1.11 0.75 0.01 3.99 1.51 -0.32 -4.98 117.35 117.20 1yc2 s TYR 133 Ca 0.19 -0.83 -0.06 0.00 -1.01 0.00 0.00 57.07 55.36 1yc2 s TYR 133 Cb -0.11 -0.46 -0.05 0.00 -0.11 0.00 0.00 41.96 41.24 1yc2 s TYR 133 CO 0.11 -0.17 0.27 -0.51 -1.11 0.00 0.00 175.55 174.13 1yc2 s ASP 134 N -2.63 6.49 0.39 2.29 -0.00 -1.26 -0.82 116.67 121.13 1yc2 s ASP 134 Ca 0.05 0.55 0.13 0.00 -0.00 0.00 0.00 52.55 53.28 1yc2 s ASP 134 Cb 0.02 -2.09 0.95 0.00 -0.00 0.00 0.00 42.92 41.80 1yc2 s ASP 134 CO -0.04 0.25 1.89 -0.25 -0.00 0.00 0.00 175.17 177.02 1yc2 h TRP 135 N 3.99 0.64 0.00 4.23 2.91 -1.17 0.57 115.95 127.12 1yc2 h TRP 135 Ca -0.50 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.54 1yc2 h TRP 135 Cb 1.20 -0.20 0.00 0.00 -0.51 0.00 0.00 29.16 29.64 1yc2 h TRP 135 CO 0.68 0.23 0.00 0.66 -1.03 0.00 0.00 178.44 178.99 1yc2 h SER 136 N 0.54 0.00 1.03 2.65 4.64 -1.93 -2.14 113.55 118.34 1yc2 h SER 136 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1yc2 h SER 136 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1yc2 h SER 136 CO -0.16 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.18 1yc2 n GLU 137 N -2.58 0.02 -0.06 4.77 1.02 0.19 -3.58 120.64 120.42 1yc2 n GLU 137 Ca -0.02 0.02 0.02 0.00 -0.02 0.00 0.00 57.16 57.16 1yc2 n GLU 137 Cb 0.07 -1.52 0.05 0.00 -0.02 0.00 0.00 31.44 30.02 1yc2 n GLU 137 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1yc2 n PHE 138 N -1.55 0.15 0.01 -0.32 3.01 -0.81 -4.74 117.46 113.21 1yc2 n PHE 138 Ca 0.07 -0.43 -0.11 0.00 1.01 0.00 0.00 57.45 57.99 1yc2 n PHE 138 Cb 0.34 -0.04 -0.05 0.00 -0.01 0.00 0.00 39.48 39.73 1yc2 n PHE 138 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1yc2 h VAL 139 N 0.76 0.91 -0.55 -4.37 2.07 -1.64 -1.87 116.25 111.56 1yc2 h VAL 139 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1yc2 h VAL 139 Cb 0.53 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1yc2 h VAL 139 CO 0.00 0.00 0.25 -0.33 0.02 0.00 0.00 177.57 177.51 1yc2 h GLU 140 N -0.01 0.81 -0.70 1.57 3.07 -1.85 -1.55 114.58 115.92 1yc2 h GLU 140 Ca 0.04 -0.13 0.08 0.00 -0.50 0.00 0.00 59.36 58.85 1yc2 h GLU 140 Cb 0.06 -0.14 -0.06 0.00 -0.84 0.00 0.00 28.75 27.77 1yc2 h GLU 140 CO -0.08 0.68 0.37 -0.44 -1.40 0.00 0.00 179.01 178.13 1yc2 h ASP 141 N 0.75 0.51 -0.75 1.42 5.19 -1.82 -0.54 116.42 121.18 1yc2 h ASP 141 Ca 0.19 0.05 -0.06 0.00 -0.62 0.00 0.00 57.03 56.58 1yc2 h ASP 141 Cb 0.15 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 39.58 1yc2 h ASP 141 CO -0.02 0.31 0.23 -0.26 -3.12 0.00 0.00 179.24 176.38 1yc2 h PHE 142 N 0.64 1.20 0.00 4.55 0.05 -1.01 -0.63 116.94 121.76 1yc2 h PHE 142 Ca 0.33 -0.12 0.00 0.00 3.82 0.00 0.00 57.97 62.00 1yc2 h PHE 142 Cb 0.29 -0.35 0.00 0.00 2.00 0.00 0.00 35.95 37.89 1yc2 h PHE 142 CO -0.09 0.95 0.00 -0.91 -0.18 0.00 0.00 178.31 178.07 1yc2 h ASN 143 N 1.11 0.00 -0.60 2.17 2.35 -0.13 -1.53 115.58 118.95 1yc2 h ASN 143 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1yc2 h ASN 143 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1yc2 h ASN 143 CO -0.01 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.06 1yc2 n LYS 144 N -2.92 3.43 -0.99 0.81 5.02 -0.45 -4.96 118.16 118.10 1yc2 n LYS 144 Ca -0.01 -2.76 0.00 0.00 -2.02 0.00 0.00 58.31 53.52 1yc2 n LYS 144 Cb 0.19 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 1yc2 n LYS 144 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yc2 n GLY 145 N 1.01 0.58 3.98 0.72 0.00 -0.58 -5.04 105.19 105.87 1yc2 n GLY 145 Ca 0.24 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.06 1yc2 n GLY 145 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yc2 s GLU 146 N -0.10 3.21 0.25 1.61 2.02 -0.32 -4.99 118.70 120.38 1yc2 s GLU 146 Ca 0.00 -0.88 0.06 0.00 0.02 0.00 0.00 54.97 54.18 1yc2 s GLU 146 Cb 0.00 -2.81 -0.03 0.00 0.10 0.00 0.00 34.13 31.39 1yc2 s GLU 146 CO 0.00 0.13 0.27 0.96 0.02 0.00 0.00 175.26 176.64 1yc2 s ILE 147 N -2.17 4.70 0.13 -1.63 -4.36 -1.26 -3.82 121.20 112.78 1yc2 s ILE 147 Ca 0.42 -1.23 -0.35 0.00 -0.26 0.00 0.00 60.65 59.23 1yc2 s ILE 147 Cb -0.09 -3.57 -0.15 0.00 1.25 0.00 0.00 42.46 39.90 1yc2 s ILE 147 CO 0.31 -0.33 1.44 -2.65 0.24 0.00 0.00 174.94 173.96 1yc2 n PRO 148 N -1.29 1.61 -3.80 0.37 -0.02 -1.26 -4.98 135.00 125.62 1yc2 n PRO 148 Ca -0.08 0.58 -0.16 0.00 -2.02 0.00 0.00 63.50 61.82 1yc2 n PRO 148 Cb 0.58 -2.27 -0.16 0.00 -0.02 0.00 0.00 33.50 31.62 1yc2 n PRO 148 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1yc2 s ARG 149 N 0.62 0.05 -0.04 -0.52 3.52 -1.26 -4.55 118.95 116.77 1yc2 s ARG 149 Ca 0.81 0.18 -0.33 0.00 -0.13 0.00 0.00 55.73 56.26 1yc2 s ARG 149 Cb -0.82 -0.34 -0.11 0.00 -1.56 0.00 0.00 34.95 32.12 1yc2 s ARG 149 CO 0.43 -0.18 1.90 0.00 -0.81 0.00 0.00 175.30 176.64 1yc2 n ARG 151 N 6.73 0.13 -0.13 0.00 3.00 -1.26 -1.06 116.66 124.07 1yc2 n ARG 151 Ca 0.22 0.11 -0.25 0.00 -0.01 0.00 0.00 57.85 57.92 1yc2 n ARG 151 Cb 0.33 -1.50 -0.11 0.00 0.00 0.00 0.00 32.46 31.18 1yc2 n ARG 151 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1yc2 n LYS 152 N -1.41 0.62 0.00 5.56 0.00 -1.26 -4.74 118.16 116.93 1yc2 n LYS 152 Ca 0.07 0.23 0.01 0.00 0.00 0.00 0.00 58.31 58.62 1yc2 n LYS 152 Cb 0.22 -1.52 0.00 0.00 0.00 0.00 0.00 35.03 33.74 1yc2 n LYS 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1yc2 n GLY 154 N 0.35 0.43 3.81 0.00 0.00 -0.22 -5.02 105.19 104.54 1yc2 n GLY 154 Ca 0.01 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1yc2 n GLY 154 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yc2 s SER 155 N -2.07 5.95 0.00 1.61 0.15 -1.26 -4.69 113.70 113.40 1yc2 s SER 155 Ca 0.00 1.76 0.21 0.00 0.70 0.00 0.00 55.95 58.62 1yc2 s SER 155 Cb 0.00 -2.53 0.51 0.00 -1.71 0.00 0.00 66.02 62.30 1yc2 s SER 155 CO 0.00 -1.05 1.44 -1.22 1.20 0.00 0.00 173.24 173.61 1yc2 n TYR 156 N -1.96 0.73 -1.64 3.44 4.02 -1.26 -0.72 117.16 119.76 1yc2 n TYR 156 Ca 0.08 -0.41 -0.31 0.00 -0.01 0.00 0.00 57.90 57.26 1yc2 n TYR 156 Cb 0.53 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.80 1yc2 n TYR 156 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1yc2 n TYR 157 N 1.42 1.88 -3.07 -0.72 4.02 -1.26 -4.83 117.16 114.60 1yc2 n TYR 157 Ca 0.21 -2.18 -0.45 0.00 -0.01 0.00 0.00 57.90 55.46 1yc2 n TYR 157 Cb 0.58 -1.50 -0.02 0.00 -0.02 0.00 0.00 39.34 38.38 1yc2 n TYR 157 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1yc2 s VAL 158 N -2.00 5.07 -0.15 -0.72 1.01 -1.26 -1.09 120.40 121.25 1yc2 s VAL 158 Ca 0.57 -1.98 -0.22 0.00 0.00 0.00 0.00 61.98 60.35 1yc2 s VAL 158 Cb 0.33 -4.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.00 1yc2 s VAL 158 CO -0.19 -1.35 0.69 -0.75 0.00 0.00 0.00 175.10 173.49 1yc2 s LYS 159 N 1.70 4.31 0.65 2.72 2.20 -0.24 -4.77 119.74 126.31 1yc2 s LYS 159 Ca 0.29 0.78 -0.16 0.00 -0.36 0.00 0.00 55.97 56.52 1yc2 s LYS 159 Cb -0.06 -3.53 -0.01 0.00 -1.51 0.00 0.00 37.83 32.72 1yc2 s LYS 159 CO -0.09 -0.15 1.12 -1.25 -0.36 0.00 0.00 175.35 174.63 1yc2 s PRO 160 N 1.56 2.82 -1.48 4.03 0.04 -1.26 -1.06 135.00 139.65 1yc2 s PRO 160 Ca 0.33 1.46 -0.12 0.00 0.04 0.00 0.00 61.00 62.71 1yc2 s PRO 160 Cb -0.16 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 1yc2 s PRO 160 CO 0.13 -1.24 2.58 0.54 0.04 0.00 0.00 177.00 179.05 1yc2 n ARG 161 N -2.27 3.17 -4.48 4.56 1.74 -0.76 -4.86 116.66 113.76 1yc2 n ARG 161 Ca 0.11 -2.29 -0.24 0.00 -0.77 0.00 0.00 57.85 54.66 1yc2 n ARG 161 Cb 0.52 -2.97 -0.10 0.00 -1.02 0.00 0.00 32.46 28.88 1yc2 n ARG 161 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1yc2 s VAL 162 N 2.78 2.21 -0.34 1.55 -7.23 -1.26 -1.02 120.40 117.09 1yc2 s VAL 162 Ca 0.59 -2.27 -0.21 0.00 -1.81 0.00 0.00 61.98 58.27 1yc2 s VAL 162 Cb 0.16 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.66 1yc2 s VAL 162 CO -0.06 -0.33 0.68 -0.69 -0.31 0.00 0.00 175.10 174.39 1yc2 s VAL 163 N -2.66 4.86 0.40 1.32 1.01 0.24 -4.93 120.40 120.64 1yc2 s VAL 163 Ca 0.30 0.75 -0.01 0.00 0.00 0.00 0.00 61.98 63.02 1yc2 s VAL 163 Cb -0.01 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 1yc2 s VAL 163 CO 0.14 -0.30 0.63 -0.76 0.00 0.00 0.00 175.10 174.82 1yc2 s LEU 164 N 2.78 3.84 0.40 3.92 1.43 -1.26 -4.99 118.68 124.81 1yc2 s LEU 164 Ca 0.27 0.54 -0.26 0.00 -1.03 0.00 0.00 54.13 53.64 1yc2 s LEU 164 Cb -0.14 -3.42 -0.10 0.00 0.03 0.00 0.00 46.19 42.55 1yc2 s LEU 164 CO 0.14 -0.45 1.32 0.49 0.23 0.00 0.00 176.35 178.08 1yc2 n PHE 165 N -1.96 2.32 -0.24 0.29 3.72 -0.90 -1.14 117.46 119.55 1yc2 n PHE 165 Ca -0.02 0.50 0.00 0.00 -0.05 0.00 0.00 57.45 57.88 1yc2 n PHE 165 Cb 0.56 -2.41 0.00 0.00 -0.94 0.00 0.00 39.48 36.69 1yc2 n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yc2 n GLY 166 N 0.74 1.45 3.74 1.37 0.00 -1.26 -2.57 105.19 108.66 1yc2 n GLY 166 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1yc2 n GLY 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yc2 s GLU 167 N -0.38 2.90 0.45 1.61 2.02 -0.29 -4.94 118.70 120.07 1yc2 s GLU 167 Ca 0.00 -0.59 -0.22 0.00 0.02 0.00 0.00 54.97 54.18 1yc2 s GLU 167 Cb 0.00 -2.74 -0.08 0.00 0.10 0.00 0.00 34.13 31.40 1yc2 s GLU 167 CO 0.00 0.62 1.09 -1.25 0.02 0.00 0.00 175.26 175.74 1yc2 s PRO 168 N -1.81 3.86 0.57 0.39 0.04 -1.26 -4.80 135.00 131.98 1yc2 s PRO 168 Ca 0.23 1.56 -0.19 0.00 0.04 0.00 0.00 61.00 62.64 1yc2 s PRO 168 Cb -0.12 -2.33 -0.05 0.00 0.04 0.00 0.00 34.50 32.05 1yc2 s PRO 168 CO 0.14 -0.41 1.18 -1.17 0.04 0.00 0.00 177.00 176.78 1yc2 s LEU 169 N -3.09 3.72 -0.45 -3.56 2.96 -1.26 -4.89 118.68 112.10 1yc2 s LEU 169 Ca 0.64 2.31 -0.27 0.00 -0.22 0.00 0.00 54.13 56.58 1yc2 s LEU 169 Cb -0.23 -4.57 -0.02 0.00 0.50 0.00 0.00 46.19 41.87 1yc2 s LEU 169 CO 0.28 -1.41 1.88 -2.84 -1.32 0.00 0.00 176.35 172.94 1yc2 s PRO 170 N -3.27 2.95 0.23 0.98 0.02 -1.26 -4.89 135.00 129.76 1yc2 s PRO 170 Ca 0.75 1.11 -0.07 0.00 0.02 0.00 0.00 61.00 62.81 1yc2 s PRO 170 Cb -0.28 -4.31 0.29 0.00 0.02 0.00 0.00 34.50 30.23 1yc2 s PRO 170 CO 0.31 -2.33 1.84 1.96 -0.33 0.00 0.00 177.00 178.45 1yc2 h GLN 171 N 14.28 0.86 -0.17 5.54 1.08 -1.97 -0.78 115.11 133.96 1yc2 h GLN 171 Ca -0.30 -0.05 -0.16 0.00 -1.45 0.00 0.00 58.65 56.69 1yc2 h GLN 171 Cb 1.17 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 28.40 1yc2 h GLN 171 CO 1.12 0.57 -0.56 0.00 -0.95 0.00 0.00 178.83 179.00 1yc2 h ARG 172 N 0.89 0.51 -0.22 1.46 3.08 -1.99 -1.13 114.38 116.98 1yc2 h ARG 172 Ca 0.35 -0.33 -0.15 0.00 0.07 0.00 0.00 59.98 59.92 1yc2 h ARG 172 Cb 0.16 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1yc2 h ARG 172 CO -0.17 0.94 -0.48 1.15 -1.07 0.00 0.00 179.97 180.34 1yc2 h THR 173 N 0.39 1.31 0.43 2.04 2.02 -1.92 -1.46 112.91 115.72 1yc2 h THR 173 Ca 0.00 -1.68 -0.02 0.00 0.77 0.00 0.00 66.41 65.48 1yc2 h THR 173 Cb 1.10 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.17 1yc2 h THR 173 CO 0.10 0.53 -0.21 0.25 0.37 0.00 0.00 175.52 176.57 1yc2 h LEU 174 N 0.46 -0.49 -0.98 2.58 5.85 -0.97 -1.24 115.31 120.53 1yc2 h LEU 174 Ca 0.02 -0.00 0.19 0.00 0.84 0.00 0.00 57.88 58.93 1yc2 h LEU 174 Cb 1.00 0.13 -0.11 0.00 0.37 0.00 0.00 40.66 42.05 1yc2 h LEU 174 CO 0.09 -0.32 0.57 0.15 -0.34 0.00 0.00 178.44 178.59 1yc2 h PHE 175 N -0.61 1.00 -0.06 1.25 3.57 -1.11 -0.48 116.94 120.51 1yc2 h PHE 175 Ca -0.06 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.33 1yc2 h PHE 175 Cb 0.46 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1yc2 h PHE 175 CO -0.04 0.20 -0.61 1.49 -2.23 0.00 0.00 178.31 177.12 1yc2 h GLU 176 N 0.71 0.20 -0.32 1.11 4.81 -0.93 -2.55 114.58 117.60 1yc2 h GLU 176 Ca 0.57 -0.14 -0.16 0.00 -0.13 0.00 0.00 59.36 59.51 1yc2 h GLU 176 Cb 0.91 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 1yc2 h GLU 176 CO -0.40 0.75 -0.42 0.00 -0.73 0.00 0.00 179.01 178.21 1yc2 h ALA 177 N 1.22 0.65 -0.48 2.92 0.00 0.09 -1.65 119.26 122.01 1yc2 h ALA 177 Ca -0.01 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1yc2 h ALA 177 Cb 1.11 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1yc2 h ALA 177 CO 0.09 0.67 0.25 0.82 0.00 0.00 0.00 179.25 181.09 1yc2 h ILE 178 N 0.65 1.18 -0.13 0.00 2.04 -1.19 -1.10 117.51 118.96 1yc2 h ILE 178 Ca 0.05 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 1yc2 h ILE 178 Cb 0.99 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1yc2 h ILE 178 CO 0.09 0.19 -0.08 -0.33 0.00 0.00 0.00 178.15 178.02 1yc2 h GLU 179 N 0.64 0.19 -0.29 2.37 4.39 -1.31 -1.31 114.58 119.26 1yc2 h GLU 179 Ca 0.17 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.76 1yc2 h GLU 179 Cb 0.08 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1yc2 h GLU 179 CO -0.02 0.29 -0.10 1.49 -1.16 0.00 0.00 179.01 179.50 1yc2 h GLU 180 N 0.19 0.59 -0.33 2.33 4.57 -0.49 -2.86 114.58 118.59 1yc2 h GLU 180 Ca 0.04 -0.24 -0.07 0.00 -1.18 0.00 0.00 59.36 57.92 1yc2 h GLU 180 Cb 0.27 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 1yc2 h GLU 180 CO 0.01 0.80 -0.08 0.00 -1.18 0.00 0.00 179.01 178.57 1yc2 h ALA 181 N 0.77 1.26 0.00 2.92 0.00 -0.60 -2.98 119.26 120.63 1yc2 h ALA 181 Ca 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1yc2 h ALA 181 Cb 0.60 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1yc2 h ALA 181 CO 0.04 0.49 -0.07 0.87 0.00 0.00 0.00 179.25 180.57 1yc2 h LYS 182 N 0.51 0.00 0.00 0.00 1.57 -1.04 -3.30 116.57 114.31 1yc2 h LYS 182 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1yc2 h LYS 182 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1yc2 h LYS 182 CO 0.02 0.07 -0.01 -2.39 -0.57 0.00 0.00 179.45 176.58 1yc2 n HIS 183 N -3.24 0.00 -2.30 -1.35 1.44 -1.13 -4.83 115.22 103.81 1yc2 n HIS 183 Ca -0.00 -0.63 -0.28 0.00 -2.01 0.00 0.00 57.72 54.79 1yc2 n HIS 183 Cb 0.31 -0.08 0.02 0.00 0.12 0.00 0.00 29.99 30.36 1yc2 n HIS 183 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1yc2 n ASP 185 N -2.58 1.23 -3.69 0.00 5.68 -0.92 -4.44 116.55 111.82 1yc2 n ASP 185 Ca 0.04 -1.11 -0.10 0.00 -0.50 0.00 0.00 54.79 53.11 1yc2 n ASP 185 Cb 0.56 0.60 -0.10 0.00 -1.14 0.00 0.00 41.12 41.04 1yc2 n ASP 185 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1yc2 s ALA 186 N -1.78 -1.20 -0.20 2.12 0.00 -1.26 -1.99 121.76 117.45 1yc2 s ALA 186 Ca 0.09 1.65 0.01 0.00 0.00 0.00 0.00 51.96 53.71 1yc2 s ALA 186 Cb 0.10 -0.99 0.04 0.00 0.00 0.00 0.00 23.12 22.28 1yc2 s ALA 186 CO 0.38 -0.28 -0.11 0.12 0.00 0.00 0.00 175.76 175.87 1yc2 s PHE 187 N 1.26 2.49 -0.15 0.00 5.36 0.21 -0.21 117.98 126.94 1yc2 s PHE 187 Ca -0.08 -1.64 0.01 0.00 -0.96 0.00 0.00 56.93 54.26 1yc2 s PHE 187 Cb -0.07 -1.68 0.01 0.00 -0.34 0.00 0.00 43.02 40.94 1yc2 s PHE 187 CO -0.12 -0.76 -0.19 1.41 -1.46 0.00 0.00 175.22 174.10 1yc2 s MET 188 N 1.37 3.07 -0.05 10.12 -2.45 0.13 -1.53 119.30 129.96 1yc2 s MET 188 Ca -0.01 -0.82 -0.14 0.00 -1.25 0.00 0.00 55.69 53.47 1yc2 s MET 188 Cb -0.16 -2.52 -0.05 0.00 1.25 0.00 0.00 34.83 33.34 1yc2 s MET 188 CO -0.08 -0.05 0.36 0.08 1.05 0.00 0.00 175.02 176.38 1yc2 s VAL 189 N 0.92 5.15 -0.13 10.11 1.01 0.17 -0.62 120.40 137.02 1yc2 s VAL 189 Ca -0.04 0.72 -0.04 0.00 0.00 0.00 0.00 61.98 62.62 1yc2 s VAL 189 Cb -0.15 -3.67 0.05 0.00 0.00 0.00 0.00 36.38 32.62 1yc2 s VAL 189 CO -0.04 0.53 0.11 -0.69 0.00 0.00 0.00 175.10 175.01 1yc2 s VAL 190 N -0.66 -0.15 -0.34 2.92 1.01 0.57 -0.89 120.40 122.85 1yc2 s VAL 190 Ca 0.22 0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.28 1yc2 s VAL 190 Cb -0.15 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 35.80 1yc2 s VAL 190 CO 0.10 -0.08 0.08 0.61 0.00 0.00 0.00 175.10 175.82 1yc2 n GLY 191 N 5.30 0.35 2.95 4.51 0.00 -0.49 -2.55 105.19 115.26 1yc2 n GLY 191 Ca -0.05 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 1yc2 n GLY 191 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yc2 s SER 192 N -2.89 0.37 -0.04 1.61 0.15 -1.26 -0.48 113.70 111.15 1yc2 s SER 192 Ca 0.04 -0.21 0.19 0.00 0.70 0.00 0.00 55.95 56.67 1yc2 s SER 192 Cb -0.02 0.00 0.62 0.00 -1.71 0.00 0.00 66.02 64.91 1yc2 s SER 192 CO 0.05 -0.07 1.51 -1.20 1.20 0.00 0.00 173.24 174.74 1yc2 n SER 193 N 2.50 3.90 -3.73 5.45 7.64 -1.26 -4.92 113.62 123.20 1yc2 n SER 193 Ca -0.16 -2.18 -0.27 0.00 1.01 0.00 0.00 58.87 57.27 1yc2 n SER 193 Cb 0.58 -0.49 0.03 0.00 -1.01 0.00 0.00 64.21 63.31 1yc2 n SER 193 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1yc2 n LEU 194 N 1.25 -2.87 -0.04 -3.43 4.77 -1.26 -4.64 117.00 110.77 1yc2 n LEU 194 Ca 0.23 -0.96 -0.10 0.00 -0.03 0.00 0.00 56.01 55.15 1yc2 n LEU 194 Cb 0.67 -2.44 -0.03 0.00 -2.33 0.00 0.00 43.42 39.29 1yc2 n LEU 194 CO 0.18 0.43 -0.78 0.52 -1.33 0.00 0.00 177.39 176.41 1yc2 n VAL 195 N -4.21 0.56 -2.30 4.08 0.31 -1.26 -3.93 118.33 111.58 1yc2 n VAL 195 Ca -0.19 -0.10 -0.43 0.00 -0.01 0.00 0.00 64.34 63.61 1yc2 n VAL 195 Cb 0.63 -1.64 -0.02 0.00 -0.91 0.00 0.00 33.84 31.90 1yc2 n VAL 195 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1yc2 s VAL 196 N -2.18 4.02 0.17 2.52 1.01 -1.26 -4.66 120.40 120.01 1yc2 s VAL 196 Ca -0.13 1.19 -0.33 0.00 0.00 0.00 0.00 61.98 62.71 1yc2 s VAL 196 Cb 0.05 -3.91 -0.15 0.00 0.00 0.00 0.00 36.38 32.37 1yc2 s VAL 196 CO 0.16 -0.26 1.22 0.00 0.00 0.00 0.00 175.10 176.22 1yc2 n TYR 197 N 7.40 1.44 -0.53 5.22 4.19 -1.26 -0.50 117.16 133.12 1yc2 n TYR 197 Ca 0.16 0.64 0.01 0.00 3.31 0.00 0.00 57.90 62.01 1yc2 n TYR 197 Cb 0.45 -2.31 0.29 0.00 0.49 0.00 0.00 39.34 38.26 1yc2 n TYR 197 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1yc2 n PRO 198 N 1.89 3.70 -0.23 2.98 -0.04 -1.26 -5.00 135.00 137.04 1yc2 n PRO 198 Ca 0.15 -2.46 0.21 0.00 -0.04 0.00 0.00 63.50 61.37 1yc2 n PRO 198 Cb 0.25 -2.07 0.56 0.00 -0.04 0.00 0.00 33.50 32.19 1yc2 n PRO 198 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yc2 h ALA 199 N 3.16 2.34 0.00 0.55 0.00 -1.11 0.24 119.26 124.44 1yc2 h ALA 199 Ca 0.09 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1yc2 h ALA 199 Cb 1.81 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 1yc2 h ALA 199 CO 0.48 -0.63 -0.39 0.00 0.00 0.00 0.00 179.25 178.71 1yc2 h ALA 200 N 1.60 0.81 0.09 0.00 0.00 -1.77 -3.37 119.26 116.64 1yc2 h ALA 200 Ca 0.46 -0.13 -0.35 0.00 0.00 0.00 0.00 54.91 54.89 1yc2 h ALA 200 Cb 1.30 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1yc2 h ALA 200 CO -0.15 0.17 -1.99 0.39 0.00 0.00 0.00 179.25 177.67 1yc2 n GLU 201 N -3.02 0.73 -0.17 0.00 4.71 -0.12 -4.44 120.64 118.33 1yc2 n GLU 201 Ca 0.02 0.25 -0.02 0.00 -0.01 0.00 0.00 57.16 57.41 1yc2 n GLU 201 Cb 0.59 -1.71 0.06 0.00 -1.01 0.00 0.00 31.44 29.37 1yc2 n GLU 201 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 1yc2 h LEU 202 N 0.05 -0.30 -1.57 -4.62 4.07 -1.19 -1.95 115.31 109.80 1yc2 h LEU 202 Ca -0.41 0.13 0.01 0.00 0.08 0.00 0.00 57.88 57.69 1yc2 h LEU 202 Cb 2.03 0.25 -0.02 0.00 1.08 0.00 0.00 40.66 43.99 1yc2 h LEU 202 CO 0.07 -0.11 0.30 -0.65 -1.08 0.00 0.00 178.44 176.98 1yc2 h PRO 203 N 0.08 0.57 -0.14 1.13 0.11 -1.79 -0.76 132.00 131.21 1yc2 h PRO 203 Ca 0.26 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 66.18 1yc2 h PRO 203 Cb 0.41 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1yc2 h PRO 203 CO -0.47 0.38 -0.58 1.88 -0.21 0.00 0.00 178.00 179.01 1yc2 h TYR 204 N 0.59 0.58 -0.47 0.65 0.05 -1.59 -0.92 116.97 115.86 1yc2 h TYR 204 Ca 0.17 -0.21 -0.13 0.00 0.05 0.00 0.00 58.73 58.61 1yc2 h TYR 204 Cb -0.03 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.59 1yc2 h TYR 204 CO -0.00 0.92 -0.20 0.82 -1.05 0.00 0.00 178.16 178.66 1yc2 h ILE 205 N 0.35 1.27 -0.49 -2.88 2.04 -0.85 -1.46 117.51 115.49 1yc2 h ILE 205 Ca 0.00 -1.35 -0.13 0.00 1.00 0.00 0.00 64.86 64.38 1yc2 h ILE 205 Cb 1.11 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 1yc2 h ILE 205 CO 0.10 0.47 -0.20 0.00 0.00 0.00 0.00 178.15 178.52 1yc2 h ALA 206 N 0.86 0.69 -0.34 1.87 0.00 -1.03 -2.54 119.26 118.78 1yc2 h ALA 206 Ca 0.11 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1yc2 h ALA 206 Cb 0.77 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1yc2 h ALA 206 CO 0.06 0.67 0.10 -0.22 0.00 0.00 0.00 179.25 179.86 1yc2 h LYS 207 N 0.87 0.53 -0.71 0.00 3.64 -1.03 -2.11 116.57 117.75 1yc2 h LYS 207 Ca 0.11 -0.12 0.10 0.00 -1.27 0.00 0.00 60.65 59.48 1yc2 h LYS 207 Cb 0.78 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.48 1yc2 h LYS 207 CO 0.07 0.56 0.47 -0.22 -2.27 0.00 0.00 179.45 178.05 1yc2 h LYS 208 N 0.39 0.55 0.00 1.90 3.64 -1.17 0.27 116.57 122.15 1yc2 h LYS 208 Ca 0.11 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1yc2 h LYS 208 Cb 0.26 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1yc2 h LYS 208 CO -0.00 0.36 0.00 0.00 -2.27 0.00 0.00 179.45 177.54 1yc2 n ALA 209 N -2.48 2.35 -0.43 5.00 0.00 -0.91 -4.89 120.51 119.15 1yc2 n ALA 209 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1yc2 n ALA 209 Cb 0.36 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1yc2 n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yc2 n GLY 210 N 0.72 0.78 3.79 0.00 0.00 0.96 -5.00 105.19 106.44 1yc2 n GLY 210 Ca 0.15 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1yc2 n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yc2 s ALA 211 N -2.00 2.74 0.23 4.61 0.00 -0.84 -4.97 121.76 121.53 1yc2 s ALA 211 Ca 0.00 0.57 -0.28 0.00 0.00 0.00 0.00 51.96 52.24 1yc2 s ALA 211 Cb 0.00 -3.27 -0.09 0.00 0.00 0.00 0.00 23.12 19.76 1yc2 s ALA 211 CO 0.00 -0.69 0.90 0.15 0.00 0.00 0.00 175.76 176.12 1yc2 s LYS 212 N -3.64 4.76 -0.10 0.00 -0.14 -0.84 -4.65 119.74 115.12 1yc2 s LYS 212 Ca 0.67 1.39 0.02 0.00 -1.36 0.00 0.00 55.97 56.69 1yc2 s LYS 212 Cb -0.18 -3.23 -0.02 0.00 -1.68 0.00 0.00 37.83 32.72 1yc2 s LYS 212 CO 0.30 0.51 -0.15 -1.64 -0.76 0.00 0.00 175.35 173.61 1yc2 s MET 213 N -1.25 3.00 -0.01 1.68 -1.94 -1.26 -0.62 119.30 118.90 1yc2 s MET 213 Ca 0.40 -0.72 0.03 0.00 -1.71 0.00 0.00 55.69 53.69 1yc2 s MET 213 Cb -0.25 -2.49 -0.00 0.00 2.01 0.00 0.00 34.83 34.10 1yc2 s MET 213 CO 0.30 0.36 -0.10 0.42 -0.01 0.00 0.00 175.02 175.99 1yc2 s ILE 214 N -0.05 0.78 -0.04 2.53 1.01 -0.58 -1.21 121.20 123.63 1yc2 s ILE 214 Ca -0.03 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.23 1yc2 s ILE 214 Cb -0.14 -0.67 0.02 0.00 0.01 0.00 0.00 42.46 41.68 1yc2 s ILE 214 CO 0.04 0.23 -0.06 -0.51 0.00 0.00 0.00 174.94 174.64 1yc2 s ILE 215 N -0.08 0.62 -0.17 2.92 2.07 -0.31 -0.65 121.20 125.60 1yc2 s ILE 215 Ca 0.01 -0.20 0.01 0.00 -1.41 0.00 0.00 60.65 59.06 1yc2 s ILE 215 Cb -0.06 -0.61 0.03 0.00 0.13 0.00 0.00 42.46 41.96 1yc2 s ILE 215 CO -0.00 0.23 -0.12 -0.69 -1.91 0.00 0.00 174.94 172.45 1yc2 s VAL 216 N 0.71 1.59 0.16 4.00 1.01 -0.07 -0.78 120.40 127.02 1yc2 s VAL 216 Ca -0.10 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 60.91 1yc2 s VAL 216 Cb -0.13 -1.57 0.04 0.00 0.00 0.00 0.00 36.38 34.72 1yc2 s VAL 216 CO 0.01 0.33 0.50 0.21 0.00 0.00 0.00 175.10 176.15 1yc2 s ASN 217 N 1.45 -0.32 0.28 3.32 2.47 -0.87 -1.39 114.94 119.88 1yc2 s ASN 217 Ca 0.02 -0.31 0.14 0.00 0.42 0.00 0.00 52.86 53.14 1yc2 s ASN 217 Cb -0.14 0.55 0.26 0.00 -1.45 0.00 0.00 41.25 40.47 1yc2 s ASN 217 CO -0.10 -0.96 1.53 0.00 -3.72 0.00 0.00 177.10 173.85 1yc2 h ALA 218 N 2.21 0.76 -2.31 1.71 0.00 -1.85 -1.42 119.26 118.36 1yc2 h ALA 218 Ca -0.32 -0.51 -0.25 0.00 0.00 0.00 0.00 54.91 53.83 1yc2 h ALA 218 Cb 1.27 -0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.82 1yc2 h ALA 218 CO 0.41 0.70 -0.70 -1.83 0.00 0.00 0.00 179.25 177.83 1yc2 s GLU 219 N -3.21 0.86 0.77 0.00 -1.05 -1.26 -4.50 118.70 110.31 1yc2 s GLU 219 Ca 0.01 -1.32 -0.11 0.00 -0.15 0.00 0.00 54.97 53.41 1yc2 s GLU 219 Cb 0.10 -0.31 0.06 0.00 -0.44 0.00 0.00 34.13 33.54 1yc2 s GLU 219 CO 0.74 0.01 1.10 -1.25 0.95 0.00 0.00 175.26 176.81 1yc2 s PRO 220 N -3.64 2.21 0.34 -4.83 0.04 -1.26 -5.00 135.00 122.86 1yc2 s PRO 220 Ca 0.11 1.24 0.08 0.00 0.04 0.00 0.00 61.00 62.47 1yc2 s PRO 220 Cb 0.03 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.62 1yc2 s PRO 220 CO -0.03 -1.69 -0.05 0.95 0.04 0.00 0.00 177.00 176.22 1yc2 s THR 221 N -2.80 1.91 0.50 1.26 -4.23 -1.26 -5.03 115.64 105.99 1yc2 s THR 221 Ca 0.63 -2.12 0.19 0.00 -1.18 0.00 0.00 61.69 59.21 1yc2 s THR 221 Cb -0.18 -2.68 0.26 0.00 1.34 0.00 0.00 72.50 71.23 1yc2 s THR 221 CO 0.54 -0.16 2.11 -0.03 -0.54 0.00 0.00 174.62 176.53 1yc2 h MET 222 N 2.05 0.00 -0.00 3.99 4.05 -1.93 -2.63 114.93 120.46 1yc2 h MET 222 Ca -0.42 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.00 1yc2 h MET 222 Cb 1.24 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.04 1yc2 h MET 222 CO 0.72 0.08 -0.49 0.00 0.23 0.00 0.00 176.91 177.45 1yc2 n ALA 223 N -2.45 3.56 -0.24 0.39 0.00 -1.26 -4.55 120.51 115.96 1yc2 n ALA 223 Ca -0.03 -0.43 0.01 0.00 0.00 0.00 0.00 53.44 53.00 1yc2 n ALA 223 Cb 0.16 -1.05 0.05 0.00 0.00 0.00 0.00 19.45 18.61 1yc2 n ALA 223 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1yc2 n ASP 224 N -1.08 -0.34 -0.43 0.00 8.00 -0.99 -1.01 116.55 120.70 1yc2 n ASP 224 Ca 0.08 1.09 0.35 0.00 0.71 0.00 0.00 54.79 57.02 1yc2 n ASP 224 Cb 0.35 -0.28 0.66 0.00 -0.02 0.00 0.00 41.12 41.83 1yc2 n ASP 224 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1yc2 h PRO 225 N 0.00 0.13 -0.00 -0.24 0.11 -1.84 -0.81 132.00 129.35 1yc2 h PRO 225 Ca 0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1yc2 h PRO 225 Cb 0.41 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1yc2 h PRO 225 CO -0.63 0.08 -0.17 0.44 -0.21 0.00 0.00 178.00 177.51 1yc2 n ILE 226 N -4.46 0.00 -2.97 4.15 -5.35 -0.18 -4.86 119.36 105.68 1yc2 n ILE 226 Ca 0.33 -0.03 -0.34 0.00 -0.27 0.00 0.00 62.75 62.44 1yc2 n ILE 226 Cb 1.34 -0.13 -0.06 0.00 -1.74 0.00 0.00 39.64 39.04 1yc2 n ILE 226 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1yc2 s PHE 227 N -2.75 3.44 0.11 4.28 0.08 -0.31 -4.90 117.98 117.93 1yc2 s PHE 227 Ca 0.20 1.46 0.08 0.00 0.12 0.00 0.00 56.93 58.79 1yc2 s PHE 227 Cb 0.19 -2.71 -0.10 0.00 -0.57 0.00 0.00 43.02 39.83 1yc2 s PHE 227 CO 0.54 0.08 1.34 -0.44 -0.10 0.00 0.00 175.22 176.65 1yc2 h ASP 228 N 2.44 0.00 -3.43 1.36 5.19 -1.47 -3.44 116.42 117.06 1yc2 h ASP 228 Ca -0.48 0.00 -0.37 0.00 -0.62 0.00 0.00 57.03 55.56 1yc2 h ASP 228 Cb 1.18 0.00 -0.35 0.00 0.18 0.00 0.00 39.33 40.34 1yc2 h ASP 228 CO 0.64 0.89 -0.75 -0.69 -3.12 0.00 0.00 179.24 176.21 1yc2 s VAL 229 N -2.86 0.21 -0.13 -1.35 1.01 -0.78 -5.03 120.40 111.47 1yc2 s VAL 229 Ca 0.01 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.13 1yc2 s VAL 229 Cb 0.10 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 36.17 1yc2 s VAL 229 CO 0.80 0.17 -0.22 -0.54 0.00 0.00 0.00 175.10 175.32 1yc2 s LYS 230 N 1.30 2.97 -0.11 2.72 1.02 -1.26 -1.16 119.74 125.21 1yc2 s LYS 230 Ca -0.06 -0.84 0.01 0.00 0.02 0.00 0.00 55.97 55.10 1yc2 s LYS 230 Cb -0.13 -2.38 0.02 0.00 -0.52 0.00 0.00 37.83 34.82 1yc2 s LYS 230 CO -0.02 0.01 -0.11 0.42 -0.92 0.00 0.00 175.35 174.72 1yc2 s ILE 231 N 0.77 1.27 -0.21 2.17 1.01 0.04 -4.94 121.20 121.32 1yc2 s ILE 231 Ca -0.08 -0.47 -0.14 0.00 0.00 0.00 0.00 60.65 59.96 1yc2 s ILE 231 Cb -0.16 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 1yc2 s ILE 231 CO -0.01 0.40 0.29 -0.63 0.00 0.00 0.00 174.94 175.00 1yc2 s ILE 232 N 1.35 5.27 -4.45 2.92 -1.09 -1.26 -2.04 121.20 121.90 1yc2 s ILE 232 Ca -0.00 0.49 0.00 0.00 -2.23 0.00 0.00 60.65 58.90 1yc2 s ILE 232 Cb -0.14 -3.63 0.00 0.00 -1.58 0.00 0.00 42.46 37.12 1yc2 s ILE 232 CO -0.06 0.30 0.00 0.61 -1.23 0.00 0.00 174.94 174.57 1yc2 n GLY 233 N 4.00 -2.15 3.72 6.18 0.00 -0.53 -4.97 105.19 111.44 1yc2 n GLY 233 Ca -0.11 -1.25 -0.39 0.00 0.00 0.00 0.00 46.02 44.27 1yc2 n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yc2 s LYS 234 N -1.90 4.42 0.25 1.61 1.02 -1.26 -3.13 119.74 120.74 1yc2 s LYS 234 Ca 0.00 0.81 -0.03 0.00 0.02 0.00 0.00 55.97 56.77 1yc2 s LYS 234 Cb 0.00 -3.43 0.50 0.00 -0.52 0.00 0.00 37.83 34.37 1yc2 s LYS 234 CO 0.00 0.11 1.74 0.00 -0.92 0.00 0.00 175.35 176.28 1yc2 h ALA 235 N 6.63 1.15 -0.24 5.17 0.00 -1.92 -0.56 119.26 129.49 1yc2 h ALA 235 Ca -0.41 0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.64 1yc2 h ALA 235 Cb 1.19 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1yc2 h ALA 235 CO 0.75 -0.18 0.16 0.78 0.00 0.00 0.00 179.25 180.76 1yc2 h GLY 236 N 0.49 0.22 0.78 0.00 0.00 -1.92 -1.71 103.07 100.93 1yc2 h GLY 236 Ca 0.44 -0.08 -0.32 0.00 0.00 0.00 0.00 47.33 47.37 1yc2 h GLY 236 CO -0.40 0.07 -1.86 1.18 0.00 0.00 0.00 176.54 175.53 1yc2 n GLU 237 N -4.50 0.67 -0.06 4.80 1.02 -0.35 -4.45 120.64 117.77 1yc2 n GLU 237 Ca 0.02 0.26 -0.14 0.00 -0.02 0.00 0.00 57.16 57.28 1yc2 n GLU 237 Cb 0.18 -1.74 -0.13 0.00 -0.02 0.00 0.00 31.44 29.72 1yc2 n GLU 237 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1yc2 h VAL 238 N 0.02 1.76 -0.73 2.62 2.07 -1.01 -3.36 116.25 117.62 1yc2 h VAL 238 Ca -0.35 -2.23 0.13 0.00 0.82 0.00 0.00 66.70 65.06 1yc2 h VAL 238 Cb 2.03 3.28 -0.09 0.00 -1.52 0.00 0.00 31.29 34.99 1yc2 h VAL 238 CO 0.07 0.58 0.29 -0.07 0.02 0.00 0.00 177.57 178.46 1yc2 h LEU 239 N -0.95 0.28 -1.26 2.57 -0.00 -1.56 -1.41 115.31 112.98 1yc2 h LEU 239 Ca -0.00 0.10 -0.06 0.00 -0.00 0.00 0.00 57.88 57.92 1yc2 h LEU 239 Cb 0.95 0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 41.67 1yc2 h LEU 239 CO 0.00 0.12 -0.13 1.55 -0.00 0.00 0.00 178.44 179.99 1yc2 h PRO 240 N 0.45 0.35 -0.21 1.13 0.13 -1.78 -1.94 132.00 130.13 1yc2 h PRO 240 Ca 0.39 -0.09 -0.10 0.00 -0.87 0.00 0.00 66.00 65.33 1yc2 h PRO 240 Cb 0.56 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 1yc2 h PRO 240 CO -0.38 0.49 -0.29 0.87 -0.23 0.00 0.00 178.00 178.45 1yc2 h LYS 241 N 0.33 0.43 -0.18 0.86 1.57 -1.43 -1.44 116.57 116.70 1yc2 h LYS 241 Ca 0.07 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1yc2 h LYS 241 Cb 0.43 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1yc2 h LYS 241 CO 0.02 0.68 -0.00 0.82 -0.57 0.00 0.00 179.45 180.40 1yc2 h ILE 242 N 0.37 1.26 -0.86 1.86 2.04 -0.83 -2.69 117.51 118.66 1yc2 h ILE 242 Ca 0.05 -0.87 -0.00 0.00 1.00 0.00 0.00 64.86 65.03 1yc2 h ILE 242 Cb 0.71 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 1yc2 h ILE 242 CO 0.05 0.26 0.52 0.58 0.00 0.00 0.00 178.15 179.57 1yc2 h VAL 243 N 0.08 1.24 -0.54 1.67 2.07 -1.14 -1.12 116.25 118.51 1yc2 h VAL 243 Ca 0.05 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 1yc2 h VAL 243 Cb 0.40 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 1yc2 h VAL 243 CO 0.01 0.25 0.17 -0.33 0.02 0.00 0.00 177.57 177.69 1yc2 h GLU 244 N 1.18 0.80 -0.20 1.57 4.39 -1.22 -0.50 114.58 120.59 1yc2 h GLU 244 Ca 0.31 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.84 1yc2 h GLU 244 Cb -0.05 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 1yc2 h GLU 244 CO -0.06 0.69 -0.01 1.49 -1.16 0.00 0.00 179.01 179.97 1yc2 h GLU 245 N 0.78 0.36 -0.95 2.33 4.57 -1.08 -0.29 114.58 120.30 1yc2 h GLU 245 Ca 0.18 -0.12 0.06 0.00 -1.18 0.00 0.00 59.36 58.31 1yc2 h GLU 245 Cb 0.22 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.72 1yc2 h GLU 245 CO -0.01 0.56 0.62 0.28 -1.18 0.00 0.00 179.01 179.28 1yc2 h VAL 246 N 0.12 1.08 -0.55 0.32 2.07 -0.79 0.17 116.25 118.68 1yc2 h VAL 246 Ca 0.06 -0.38 -0.10 0.00 0.82 0.00 0.00 66.70 67.10 1yc2 h VAL 246 Cb 0.41 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1yc2 h VAL 246 CO 0.01 0.20 -0.03 0.11 0.02 0.00 0.00 177.57 177.88 1yc2 h LYS 247 N 1.11 0.99 -0.65 1.57 1.57 -0.81 -1.08 116.57 119.27 1yc2 h LYS 247 Ca 0.41 -0.33 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 1yc2 h LYS 247 Cb 0.17 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1yc2 h LYS 247 CO -0.16 1.01 0.14 -0.09 -0.57 0.00 0.00 179.45 179.78 1yc2 h ARG 248 N 0.87 1.05 0.34 3.15 2.43 0.27 -1.84 114.38 120.64 1yc2 h ARG 248 Ca 0.15 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1yc2 h ARG 248 Cb 0.58 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1yc2 h ARG 248 CO 0.03 0.95 -0.16 -0.07 -1.51 0.00 0.00 179.97 179.21 1yc2 h LEU 249 N 0.97 -0.39 0.00 3.80 3.38 -0.52 -2.65 115.31 119.90 1yc2 h LEU 249 Ca 0.20 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1yc2 h LEU 249 Cb 0.38 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1yc2 h LEU 249 CO 0.01 -0.13 0.00 0.54 0.09 0.00 0.00 178.44 178.95 1yc2 n ARG 250 N -5.21 0.17 -1.23 1.13 1.74 -0.43 -2.32 116.66 110.50 1yc2 n ARG 250 Ca -0.10 0.17 -0.28 0.00 -0.77 0.00 0.00 57.85 56.88 1yc2 n ARG 250 Cb 0.25 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 30.32 1yc2 n ARG 250 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1yc2 n SER 251 N -1.31 5.33 0.00 0.55 2.88 -0.70 -5.08 113.62 115.29 1yc2 n SER 251 Ca 0.06 -3.63 0.00 0.00 -1.33 0.00 0.00 58.87 53.97 1yc2 n SER 251 Cb 0.11 -0.89 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 1yc2 n SER 251 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19