#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yc2 h GLU 2 N 0.00 -0.08 -0.53 2.12 4.57 -2.03 -0.59 114.58 118.04 1yc2 h GLU 2 Ca 0.00 0.01 0.10 0.00 -1.18 0.00 0.00 59.36 58.29 1yc2 h GLU 2 Cb 0.00 0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 28.52 1yc2 h GLU 2 CO 0.00 -0.05 -0.00 -0.44 -1.18 0.00 0.00 179.01 177.33 1yc2 h ASP 3 N -0.08 -0.24 0.11 1.04 3.32 -2.03 -1.96 116.42 116.58 1yc2 h ASP 3 Ca -0.01 0.13 0.02 0.00 0.02 0.00 0.00 57.03 57.19 1yc2 h ASP 3 Cb 0.07 0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 1yc2 h ASP 3 CO 0.00 -0.09 -0.22 -0.33 -1.72 0.00 0.00 179.24 176.89 1yc2 h GLU 4 N 0.11 -0.40 -0.46 3.56 3.07 -1.91 -2.42 114.58 116.14 1yc2 h GLU 4 Ca 0.27 0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.15 1yc2 h GLU 4 Cb 0.41 0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.39 1yc2 h GLU 4 CO -0.45 -0.27 0.26 0.82 -1.40 0.00 0.00 179.01 177.97 1yc2 h ILE 5 N -0.41 1.14 0.35 3.13 2.04 -0.81 -1.92 117.51 121.02 1yc2 h ILE 5 Ca 0.03 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 1yc2 h ILE 5 Cb 0.44 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1yc2 h ILE 5 CO -0.13 0.15 -0.17 0.03 0.00 0.00 0.00 178.15 178.03 1yc2 h ARG 6 N 0.63 -0.45 -0.44 2.37 3.08 -1.04 0.35 114.38 118.87 1yc2 h ARG 6 Ca 0.17 0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.30 1yc2 h ARG 6 Cb 0.01 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.11 1yc2 h ARG 6 CO -0.03 -0.25 0.15 1.57 -1.07 0.00 0.00 179.97 180.34 1yc2 h LYS 7 N -0.54 0.31 -0.48 0.04 -0.00 -1.18 0.29 116.57 115.00 1yc2 h LYS 7 Ca -0.05 -0.02 -0.05 0.00 -0.00 0.00 0.00 60.65 60.53 1yc2 h LYS 7 Cb 0.41 -0.07 -0.02 0.00 -0.00 0.00 0.00 32.23 32.54 1yc2 h LYS 7 CO 0.08 0.21 0.08 0.00 -0.00 0.00 0.00 179.45 179.81 1yc2 h ALA 8 N 1.29 1.24 -0.54 0.07 0.00 -1.23 -1.02 119.26 119.08 1yc2 h ALA 8 Ca 0.21 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1yc2 h ALA 8 Cb 0.21 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1yc2 h ALA 8 CO -0.22 0.52 -0.04 0.00 0.00 0.00 0.00 179.25 179.51 1yc2 h ALA 9 N 1.38 0.91 0.00 0.00 0.00 0.12 -2.50 119.26 119.17 1yc2 h ALA 9 Ca 0.15 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1yc2 h ALA 9 Cb 0.32 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1yc2 h ALA 9 CO 0.00 0.64 -0.50 0.93 0.00 0.00 0.00 179.25 180.32 1yc2 h GLU 10 N 0.87 0.00 0.12 0.00 5.08 0.08 -2.44 114.58 118.29 1yc2 h GLU 10 Ca 0.15 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1yc2 h GLU 10 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1yc2 h GLU 10 CO 0.03 0.50 -0.06 0.82 -1.00 0.00 0.00 179.01 179.31 1yc2 h ILE 11 N 0.00 0.97 0.00 3.13 2.04 -0.96 -2.90 117.51 119.80 1yc2 h ILE 11 Ca -0.01 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.58 1yc2 h ILE 11 Cb 1.07 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1yc2 h ILE 11 CO 0.07 0.26 -0.04 -0.07 0.00 0.00 0.00 178.15 178.36 1yc2 h LEU 12 N -0.85 0.00 -0.63 1.44 3.38 -1.54 -0.97 115.31 116.14 1yc2 h LEU 12 Ca -0.02 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 1yc2 h LEU 12 Cb 0.55 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1yc2 h LEU 12 CO 0.03 0.04 -0.07 0.00 0.09 0.00 0.00 178.44 178.53 1yc2 h ALA 13 N 1.96 0.84 -0.49 1.53 0.00 -1.41 -2.77 119.26 118.91 1yc2 h ALA 13 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1yc2 h ALA 13 Cb 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1yc2 h ALA 13 CO 0.01 0.66 0.00 0.36 0.00 0.00 0.00 179.25 180.28 1yc2 n LYS 14 N -4.16 3.76 -3.69 0.00 0.00 -0.41 -4.95 118.16 108.71 1yc2 n LYS 14 Ca 0.02 -2.45 -0.32 0.00 -0.00 0.00 0.00 58.31 55.56 1yc2 n LYS 14 Cb 0.38 -1.98 -0.05 0.00 -0.00 0.00 0.00 35.03 33.38 1yc2 n LYS 14 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1yc2 s SER 15 N -0.70 6.51 -0.06 -5.58 0.15 -0.92 -5.01 113.70 108.09 1yc2 s SER 15 Ca 0.43 0.60 0.01 0.00 0.70 0.00 0.00 55.95 57.69 1yc2 s SER 15 Cb 0.31 -2.10 -0.04 0.00 -1.71 0.00 0.00 66.02 62.48 1yc2 s SER 15 CO 0.16 0.11 -0.04 2.29 1.20 0.00 0.00 173.24 176.96 1yc2 n LYS 16 N 0.41 0.57 -3.42 5.44 0.00 -1.26 -4.78 118.16 115.11 1yc2 n LYS 16 Ca -0.05 0.03 -0.26 0.00 -0.00 0.00 0.00 58.31 58.03 1yc2 n LYS 16 Cb 0.52 -1.12 -0.09 0.00 -0.00 0.00 0.00 35.03 34.34 1yc2 n LYS 16 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98 1yc2 n HIS 17 N -2.60 1.24 -3.28 5.58 -0.00 -1.26 -4.74 115.22 110.15 1yc2 n HIS 17 Ca -0.10 -3.80 -0.34 0.00 -0.00 0.00 0.00 57.72 53.48 1yc2 n HIS 17 Cb 0.62 -0.32 -0.06 0.00 -0.00 0.00 0.00 29.99 30.23 1yc2 n HIS 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1yc2 s ALA 18 N -1.32 3.50 -0.00 1.57 0.00 -1.09 -2.20 121.76 122.22 1yc2 s ALA 18 Ca 0.34 -0.07 0.05 0.00 0.00 0.00 0.00 51.96 52.28 1yc2 s ALA 18 Cb 0.10 -2.60 -0.02 0.00 0.00 0.00 0.00 23.12 20.60 1yc2 s ALA 18 CO -0.11 0.42 -0.17 0.08 0.00 0.00 0.00 175.76 175.98 1yc2 s VAL 19 N -1.64 1.36 -0.15 0.00 1.01 -0.14 -0.18 120.40 120.66 1yc2 s VAL 19 Ca 0.44 -0.81 -0.00 0.00 0.00 0.00 0.00 61.98 61.60 1yc2 s VAL 19 Cb -0.14 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 1yc2 s VAL 19 CO 0.20 0.32 -0.13 -0.69 0.00 0.00 0.00 175.10 174.80 1yc2 s VAL 20 N -0.49 2.93 -0.28 2.92 1.01 -0.90 -0.96 120.40 124.63 1yc2 s VAL 20 Ca 0.06 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 1yc2 s VAL 20 Cb -0.07 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 34.09 1yc2 s VAL 20 CO -0.00 0.51 0.01 0.12 0.00 0.00 0.00 175.10 175.74 1yc2 s PHE 21 N 0.67 3.13 0.12 5.22 5.36 0.00 -0.14 117.98 132.35 1yc2 s PHE 21 Ca -0.07 -1.36 0.08 0.00 -0.96 0.00 0.00 56.93 54.62 1yc2 s PHE 21 Cb -0.15 -2.15 -0.04 0.00 -0.34 0.00 0.00 43.02 40.33 1yc2 s PHE 21 CO 0.02 -0.68 -0.11 0.95 -1.46 0.00 0.00 175.22 173.95 1yc2 s THR 22 N 1.39 3.28 0.48 0.12 -4.23 -0.20 -0.38 115.64 116.10 1yc2 s THR 22 Ca 0.00 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 1yc2 s THR 22 Cb -0.17 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.12 1yc2 s THR 22 CO -0.01 0.06 0.02 0.61 -0.54 0.00 0.00 174.62 174.77 1yc2 n GLY 23 N 0.57 3.55 0.36 3.99 0.00 0.30 -2.35 105.19 111.61 1yc2 n GLY 23 Ca -0.13 -2.36 0.18 0.00 0.00 0.00 0.00 46.02 43.71 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 1.21 1.77 0.00 4.61 0.00 -1.81 -2.24 119.26 122.80 1yc2 h ALA 24 Ca -0.39 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1yc2 h ALA 24 Cb 1.20 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1yc2 h ALA 24 CO 0.65 -0.47 -0.08 0.78 0.00 0.00 0.00 179.25 180.13 1yc2 h GLY 25 N 0.00 0.00 1.83 0.00 0.00 -1.07 -2.22 103.07 101.61 1yc2 h GLY 25 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1yc2 h GLY 25 CO -0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 1yc2 n ILE 26 N -3.61 0.38 0.05 2.60 3.06 -0.84 -2.67 119.36 118.33 1yc2 n ILE 26 Ca -0.02 0.10 0.01 0.00 -2.50 0.00 0.00 62.75 60.34 1yc2 n ILE 26 Cb 0.20 -0.71 0.02 0.00 0.54 0.00 0.00 39.64 39.69 1yc2 n ILE 26 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85 1yc2 n SER 27 N -1.42 1.51 0.28 9.51 7.64 -0.85 -4.61 113.62 125.68 1yc2 n SER 27 Ca 0.08 -1.38 0.13 0.00 1.01 0.00 0.00 58.87 58.70 1yc2 n SER 27 Cb 0.23 -0.02 0.83 0.00 -1.01 0.00 0.00 64.21 64.24 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 0.44 1.60 -0.08 -0.43 0.00 -1.37 0.12 119.26 119.55 1yc2 h ALA 28 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1yc2 h ALA 28 Cb 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1yc2 h ALA 28 CO 0.00 0.03 0.00 0.39 0.00 0.00 0.00 179.25 179.67 1yc2 n GLU 29 N -3.99 1.57 -0.24 0.00 1.02 -1.26 -3.15 120.64 114.58 1yc2 n GLU 29 Ca -0.03 -0.85 0.10 0.00 -0.02 0.00 0.00 57.16 56.37 1yc2 n GLU 29 Cb 0.11 -1.43 0.23 0.00 -0.02 0.00 0.00 31.44 30.33 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 0.04 3.45 0.00 1.62 7.64 0.03 -4.91 113.62 121.49 1yc2 n SER 30 Ca 0.18 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 58.10 1yc2 n SER 30 Cb 0.30 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 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 1.30 2.96 3.72 0.23 0.00 -1.19 -4.51 105.19 107.70 1yc2 n GLY 31 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.82 3.71 0.59 -0.61 1.01 -1.20 -5.01 121.20 116.86 1yc2 s ILE 32 Ca 0.00 1.24 -0.15 0.00 0.00 0.00 0.00 60.65 61.74 1yc2 s ILE 32 Cb 0.00 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 1yc2 s ILE 32 CO 0.00 0.10 1.03 -2.16 0.00 0.00 0.00 174.94 173.92 1yc2 s PRO 33 N 0.97 3.49 0.76 2.79 0.04 -1.26 -3.60 135.00 138.18 1yc2 s PRO 33 Ca 0.61 1.02 -0.07 0.00 0.04 0.00 0.00 61.00 62.60 1yc2 s PRO 33 Cb -0.33 -2.06 0.10 0.00 0.04 0.00 0.00 34.50 32.25 1yc2 s PRO 33 CO 0.30 -0.66 1.07 0.95 0.04 0.00 0.00 177.00 178.70 1yc2 s THR 34 N -2.70 2.20 -0.20 1.26 -4.23 -1.26 -4.93 115.64 105.77 1yc2 s THR 34 Ca 0.60 -0.29 -0.13 0.00 -1.18 0.00 0.00 61.69 60.70 1yc2 s THR 34 Cb -0.13 -2.91 -0.20 0.00 1.34 0.00 0.00 72.50 70.60 1yc2 s THR 34 CO 0.40 0.00 0.10 0.49 -0.54 0.00 0.00 174.62 175.07 1yc2 n PHE 35 N -3.07 0.78 0.04 3.99 3.72 -1.26 -1.64 117.46 120.02 1yc2 n PHE 35 Ca 0.11 0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.76 1yc2 n PHE 35 Cb 0.60 -1.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.06 1yc2 n PHE 35 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1yc2 n ARG 36 N -3.96 -0.68 0.00 -1.08 1.74 -1.26 -1.22 116.66 110.20 1yc2 n ARG 36 Ca -0.38 -0.54 0.00 0.00 -0.77 0.00 0.00 57.85 56.16 1yc2 n ARG 36 Cb 0.87 -1.01 0.00 0.00 -1.02 0.00 0.00 32.46 31.30 1yc2 n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yc2 n GLY 37 N 0.08 0.40 3.72 -0.13 0.00 -1.26 -4.74 105.19 103.27 1yc2 n GLY 37 Ca 0.01 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 1yc2 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yc2 s GLU 38 N 0.00 4.33 -1.51 1.61 2.12 -1.26 -2.13 118.70 121.86 1yc2 s GLU 38 Ca 0.00 2.10 -0.13 0.00 0.36 0.00 0.00 54.97 57.30 1yc2 s GLU 38 Cb 0.00 -3.22 0.07 0.00 0.26 0.00 0.00 34.13 31.24 1yc2 s GLU 38 CO 0.00 -0.40 0.99 -0.25 -0.54 0.00 0.00 175.26 175.06 1yc2 n ASP 39 N 3.53 -5.07 -4.69 -1.70 8.00 -1.26 -4.68 116.55 110.68 1yc2 n ASP 39 Ca 0.10 -0.72 -0.38 0.00 0.71 0.00 0.00 54.79 54.50 1yc2 n ASP 39 Cb 0.42 -4.04 0.04 0.00 -0.02 0.00 0.00 41.12 37.53 1yc2 n ASP 39 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yc2 n GLY 40 N -1.71 0.37 0.24 0.44 0.00 -0.90 -4.74 105.19 98.88 1yc2 n GLY 40 Ca 0.03 -0.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 1yc2 n GLY 40 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1yc2 h LEU 41 N 1.11 0.57 -1.39 0.99 3.38 -0.74 -2.79 115.31 116.44 1yc2 h LEU 41 Ca -0.50 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.28 1yc2 h LEU 41 Cb 1.33 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1yc2 h LEU 41 CO 0.55 0.81 0.00 0.79 0.09 0.00 0.00 178.44 180.68 1yc2 n TRP 42 N -4.11 0.00 0.00 1.13 5.03 -0.35 -0.18 117.44 118.96 1yc2 n TRP 42 Ca -0.00 -0.11 0.00 0.00 3.03 0.00 0.00 57.50 60.42 1yc2 n TRP 42 Cb 0.42 -0.10 0.00 0.00 -1.03 0.00 0.00 31.31 30.59 1yc2 n TRP 42 CO 0.00 0.00 0.00 0.54 -0.03 0.00 0.00 177.69 178.20 1yc2 n ARG 43 N 0.42 0.51 0.02 -0.99 1.74 -1.05 -4.72 116.66 112.58 1yc2 n ARG 43 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 1yc2 n ARG 43 Cb 0.19 -0.97 -0.11 0.00 -1.02 0.00 0.00 32.46 30.54 1yc2 n ARG 43 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1yc2 h LYS 44 N 0.00 0.00 -6.60 5.56 2.10 -1.19 -3.47 116.57 112.97 1yc2 h LYS 44 Ca 0.00 0.00 -0.63 0.00 -2.00 0.00 0.00 60.65 58.02 1yc2 h LYS 44 Cb 0.95 0.00 -0.22 0.00 -0.90 0.00 0.00 32.23 32.06 1yc2 h LYS 44 CO 0.00 0.53 -0.85 0.71 -2.00 0.00 0.00 179.45 177.84 1yc2 s TYR 45 N -2.72 2.10 -0.48 0.07 2.02 0.75 -5.10 117.35 113.99 1yc2 s TYR 45 Ca -0.03 -0.40 -0.21 0.00 -0.37 0.00 0.00 57.07 56.07 1yc2 s TYR 45 Cb 0.08 -1.14 0.04 0.00 -0.40 0.00 0.00 41.96 40.55 1yc2 s TYR 45 CO 0.82 0.29 0.69 0.34 -1.57 0.00 0.00 175.55 176.11 1yc2 s ASP 46 N -2.03 6.29 0.44 2.29 3.68 -1.26 -4.35 116.67 121.73 1yc2 s ASP 46 Ca 0.11 -0.54 0.17 0.00 2.13 0.00 0.00 52.55 54.42 1yc2 s ASP 46 Cb -0.10 -2.33 1.10 0.00 -1.45 0.00 0.00 42.92 40.15 1yc2 s ASP 46 CO 0.05 -0.89 1.92 1.55 0.13 0.00 0.00 175.17 177.93 1yc2 h PRO 47 N 8.99 0.35 0.00 4.34 0.13 -1.93 -0.72 132.00 143.17 1yc2 h PRO 47 Ca -0.26 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1yc2 h PRO 47 Cb 1.09 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1yc2 h PRO 47 CO 0.95 0.23 0.00 0.93 -0.23 0.00 0.00 178.00 179.88 1yc2 h GLU 48 N 0.36 0.00 0.00 0.86 3.07 -1.92 0.31 114.58 117.27 1yc2 h GLU 48 Ca 0.37 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 59.00 1yc2 h GLU 48 Cb 0.92 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.79 1yc2 h GLU 48 CO -0.11 0.00 -1.86 -0.85 -1.40 0.00 0.00 179.01 174.79 1yc2 n GLU 49 N -2.68 0.85 -0.00 2.33 0.28 -0.40 -3.92 120.64 117.11 1yc2 n GLU 49 Ca 0.00 0.06 0.10 0.00 -0.16 0.00 0.00 57.16 57.16 1yc2 n GLU 49 Cb 0.21 -1.31 -0.13 0.00 1.43 0.00 0.00 31.44 31.65 1yc2 n GLU 49 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1yc2 n VAL 50 N -2.81 0.00 -2.23 3.84 0.24 -0.50 -4.42 118.33 112.45 1yc2 n VAL 50 Ca -0.25 -0.18 0.04 0.00 -2.04 0.00 0.00 64.34 61.91 1yc2 n VAL 50 Cb 0.82 0.68 0.08 0.00 -1.47 0.00 0.00 33.84 33.95 1yc2 n VAL 50 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yc2 n ALA 51 N -1.71 2.82 -2.69 2.33 0.00 0.11 -4.32 120.51 117.05 1yc2 n ALA 51 Ca 0.01 -2.69 -0.19 0.00 0.00 0.00 0.00 53.44 50.58 1yc2 n ALA 51 Cb 0.38 -0.62 -0.12 0.00 0.00 0.00 0.00 19.45 19.09 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 -2.48 1.65 0.27 0.00 1.04 -1.06 -1.09 113.70 112.03 1yc2 s SER 52 Ca 0.35 -0.56 -0.02 0.00 0.48 0.00 0.00 55.95 56.20 1yc2 s SER 52 Cb 0.38 -0.07 0.35 0.00 0.10 0.00 0.00 66.02 66.79 1yc2 s SER 52 CO -0.13 -0.04 1.79 -0.29 0.98 0.00 0.00 173.24 175.55 1yc2 h ILE 53 N 4.37 1.23 -0.46 -1.02 6.09 -1.60 0.41 117.51 126.53 1yc2 h ILE 53 Ca -0.40 -0.90 -0.07 0.00 -1.37 0.00 0.00 64.86 62.12 1yc2 h ILE 53 Cb 1.19 0.74 -0.02 0.00 0.47 0.00 0.00 36.82 39.19 1yc2 h ILE 53 CO 0.41 0.33 -0.00 0.77 -3.07 0.00 0.00 178.15 176.59 1yc2 h SER 54 N 0.80 0.73 0.80 2.19 4.64 -1.89 -0.94 113.55 119.88 1yc2 h SER 54 Ca 0.17 -0.17 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1yc2 h SER 54 Cb 0.36 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1yc2 h SER 54 CO 0.01 0.80 -0.46 1.23 -0.87 0.00 0.00 176.83 177.54 1yc2 h GLY 55 N 0.96 0.00 0.73 -0.77 0.00 -1.49 -1.74 103.07 100.77 1yc2 h GLY 55 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.35 1yc2 h GLY 55 CO 0.02 0.00 -0.45 -2.75 0.00 0.00 0.00 176.54 173.36 1yc2 h PHE 56 N 0.00 0.53 -0.28 5.60 3.04 -0.30 -1.67 116.94 123.87 1yc2 h PHE 56 Ca -0.00 -0.26 -0.08 0.00 3.98 0.00 0.00 57.97 61.61 1yc2 h PHE 56 Cb 0.98 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 39.41 1yc2 h PHE 56 CO 0.00 1.04 -0.16 0.87 -2.02 0.00 0.00 178.31 178.04 1yc2 h LYS 57 N -0.13 0.48 0.37 1.11 1.57 -1.18 -1.96 116.57 116.84 1yc2 h LYS 57 Ca -0.04 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 1yc2 h LYS 57 Cb 1.13 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1yc2 h LYS 57 CO 0.09 0.63 -0.18 -0.09 -0.57 0.00 0.00 179.45 179.34 1yc2 h ARG 58 N 0.44 -0.48 -2.89 3.15 2.43 -1.31 -3.43 114.38 112.30 1yc2 h ARG 58 Ca 0.08 0.03 -0.53 0.00 -0.81 0.00 0.00 59.98 58.75 1yc2 h ARG 58 Cb 0.54 0.11 -0.40 0.00 -0.42 0.00 0.00 29.97 29.80 1yc2 h ARG 58 CO 0.03 -0.32 -0.77 1.21 -1.51 0.00 0.00 179.97 178.61 1yc2 s ASN 59 N -3.11 3.43 0.59 -3.80 2.47 -0.63 -5.02 114.94 108.88 1yc2 s ASN 59 Ca -0.07 -1.23 0.35 0.00 0.42 0.00 0.00 52.86 52.33 1yc2 s ASN 59 Cb 0.01 -0.38 1.86 0.00 -1.45 0.00 0.00 41.25 41.29 1yc2 s ASN 59 CO 0.22 -0.43 2.20 1.55 -3.72 0.00 0.00 177.10 176.92 1yc2 h PRO 60 N 8.38 0.00 0.00 0.43 0.13 -1.55 -2.86 132.00 136.54 1yc2 h PRO 60 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1yc2 h PRO 60 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1yc2 h PRO 60 CO 0.42 0.04 0.00 -0.09 -0.23 0.00 0.00 178.00 178.14 1yc2 h ARG 61 N 0.00 0.00 0.13 0.86 2.43 -1.89 -3.00 114.38 112.91 1yc2 h ARG 61 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1yc2 h ARG 61 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1yc2 h ARG 61 CO 0.00 0.00 -0.06 0.00 -1.51 0.00 0.00 179.97 178.40 1yc2 h ALA 62 N 2.08 -0.17 0.15 2.80 0.00 -1.82 -2.16 119.26 120.13 1yc2 h ALA 62 Ca 0.00 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.68 1yc2 h ALA 62 Cb 0.40 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1yc2 h ALA 62 CO 0.00 -0.28 -0.30 0.35 0.00 0.00 0.00 179.25 179.02 1yc2 h PHE 63 N -0.81 -0.81 -0.81 0.00 3.57 -1.73 -1.30 116.94 115.05 1yc2 h PHE 63 Ca -0.02 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1yc2 h PHE 63 Cb 0.55 0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.58 1yc2 h PHE 63 CO 0.10 -0.41 0.52 -1.49 -2.23 0.00 0.00 178.31 174.80 1yc2 h TRP 64 N -0.53 0.99 -0.01 0.41 -0.00 -1.64 -0.43 115.95 114.74 1yc2 h TRP 64 Ca 0.02 0.02 -0.13 0.00 -0.00 0.00 0.00 58.89 58.81 1yc2 h TRP 64 Cb 0.55 -0.33 -0.02 0.00 -0.00 0.00 0.00 29.16 29.36 1yc2 h TRP 64 CO -0.26 0.59 -0.59 0.93 -0.00 0.00 0.00 178.44 179.12 1yc2 h GLU 65 N 1.05 0.03 -0.44 0.49 5.08 -1.29 -1.12 114.58 118.38 1yc2 h GLU 65 Ca 0.31 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.54 1yc2 h GLU 65 Cb -0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1yc2 h GLU 65 CO -0.09 0.61 -0.17 0.35 -1.00 0.00 0.00 179.01 178.71 1yc2 h PHE 66 N 0.02 1.01 0.00 4.33 3.04 -0.80 -1.94 116.94 122.60 1yc2 h PHE 66 Ca -0.01 -0.24 -0.06 0.00 3.98 0.00 0.00 57.97 61.65 1yc2 h PHE 66 Cb 1.04 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 39.31 1yc2 h PHE 66 CO 0.00 1.02 -0.29 1.03 -2.02 0.00 0.00 178.31 178.05 1yc2 h SER 67 N 0.71 0.00 0.65 0.41 0.87 -0.79 -1.99 113.55 113.42 1yc2 h SER 67 Ca 0.10 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.51 1yc2 h SER 67 Cb 0.73 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.67 1yc2 h SER 67 CO 0.06 0.29 -0.71 0.24 -0.53 0.00 0.00 176.83 176.17 1yc2 h MET 68 N 0.00 0.05 -0.43 2.24 2.86 -0.84 -2.88 114.93 115.93 1yc2 h MET 68 Ca -0.00 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 1yc2 h MET 68 Cb 0.55 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 1yc2 h MET 68 CO 0.04 0.74 0.11 0.93 1.06 0.00 0.00 176.91 179.79 1yc2 h GLU 69 N 0.04 0.68 -0.01 1.72 4.39 -0.62 -1.89 114.58 118.89 1yc2 h GLU 69 Ca -0.01 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.53 1yc2 h GLU 69 Cb 1.26 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1yc2 h GLU 69 CO 0.10 0.68 0.00 -1.33 -1.16 0.00 0.00 179.01 177.30 1yc2 n MET 70 N -4.54 0.85 0.00 2.33 2.81 -1.00 -4.25 117.12 113.31 1yc2 n MET 70 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1yc2 n MET 70 Cb 0.20 -1.01 0.00 0.00 -0.71 0.00 0.00 33.22 31.71 1yc2 n MET 70 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1yc2 n LYS 71 N -0.49 0.00 -2.40 0.03 4.81 -0.71 -2.98 118.16 116.42 1yc2 n LYS 71 Ca 0.00 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.05 1yc2 n LYS 71 Cb 0.00 -1.36 0.02 0.00 0.02 0.00 0.00 35.03 33.72 1yc2 n LYS 71 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1yc2 n ASP 72 N -0.72 7.08 0.00 3.14 8.00 -1.26 -3.69 116.55 129.09 1yc2 n ASP 72 Ca 0.00 -3.75 0.00 0.00 0.71 0.00 0.00 54.79 51.75 1yc2 n ASP 72 Cb 0.00 -1.05 0.00 0.00 -0.02 0.00 0.00 41.12 40.05 1yc2 n ASP 72 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1yc2 n LYS 73 N -0.27 3.04 0.00 -1.24 5.02 -1.16 -4.45 118.16 119.10 1yc2 n LYS 73 Ca 0.48 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.91 1yc2 n LYS 73 Cb 0.28 -0.63 0.66 0.00 -0.02 0.00 0.00 35.03 35.32 1yc2 n LYS 73 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1yc2 n LEU 74 N -0.73 0.43 -1.57 -0.35 7.99 -1.24 -2.44 117.00 119.09 1yc2 n LEU 74 Ca 0.00 0.01 -0.14 0.00 -0.01 0.00 0.00 56.01 55.86 1yc2 n LEU 74 Cb 0.00 -0.16 0.08 0.00 -0.11 0.00 0.00 43.42 43.23 1yc2 n LEU 74 CO 0.00 0.08 0.24 2.22 -1.51 0.00 0.00 177.39 178.42 1yc2 n PHE 75 N -0.93 1.87 -4.53 -1.77 -1.74 -1.26 -5.01 117.46 104.09 1yc2 n PHE 75 Ca 0.16 -1.99 -0.22 0.00 -0.56 0.00 0.00 57.45 54.84 1yc2 n PHE 75 Cb 0.26 -0.32 -0.15 0.00 1.52 0.00 0.00 39.48 40.79 1yc2 n PHE 75 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1yc2 s ALA 76 N -3.48 1.04 0.19 1.98 0.00 -1.02 -5.03 121.76 115.43 1yc2 s ALA 76 Ca 0.47 -0.47 0.08 0.00 0.00 0.00 0.00 51.96 52.04 1yc2 s ALA 76 Cb 0.40 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 1yc2 s ALA 76 CO 0.00 0.21 -0.17 -1.21 0.00 0.00 0.00 175.76 174.59 1yc2 s GLU 77 N -0.02 1.33 0.61 0.00 0.41 -1.26 -5.01 118.70 114.76 1yc2 s GLU 77 Ca -0.00 -1.50 -0.18 0.00 -0.41 0.00 0.00 54.97 52.88 1yc2 s GLU 77 Cb -0.08 -1.29 -0.05 0.00 -1.78 0.00 0.00 34.13 30.94 1yc2 s GLU 77 CO 0.00 0.24 0.88 -2.30 -0.49 0.00 0.00 175.26 173.60 1yc2 n PRO 78 N -0.03 0.78 -4.30 0.39 -0.02 -1.26 -4.77 135.00 125.79 1yc2 n PRO 78 Ca -0.11 0.31 -0.27 0.00 -2.02 0.00 0.00 63.50 61.41 1yc2 n PRO 78 Cb 0.58 -2.09 -0.07 0.00 -0.02 0.00 0.00 33.50 31.90 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 -1.28 4.29 0.48 2.55 2.20 -1.26 -4.98 114.94 116.94 1yc2 s ASN 79 Ca 0.75 -1.24 0.36 0.00 -0.94 0.00 0.00 52.86 51.78 1yc2 s ASN 79 Cb -0.41 -0.22 1.51 0.00 -2.00 0.00 0.00 41.25 40.13 1yc2 s ASN 79 CO 0.48 -0.63 1.65 1.55 -2.94 0.00 0.00 177.10 177.21 1yc2 h PRO 80 N 1.41 0.07 -0.58 3.55 0.13 -1.95 0.16 132.00 134.79 1yc2 h PRO 80 Ca -0.43 -0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.61 1yc2 h PRO 80 Cb 1.26 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 1yc2 h PRO 80 CO 0.72 0.05 0.02 0.00 -0.23 0.00 0.00 178.00 178.55 1yc2 h ALA 81 N 1.41 0.78 -0.47 -0.56 0.00 -1.77 -0.59 119.26 118.07 1yc2 h ALA 81 Ca 0.80 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 55.35 1yc2 h ALA 81 Cb 2.78 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 20.33 1yc2 h ALA 81 CO -0.24 0.60 0.03 0.45 0.00 0.00 0.00 179.25 180.10 1yc2 h HIS 82 N 0.91 0.86 -0.47 0.00 3.86 -0.97 -2.72 115.15 116.62 1yc2 h HIS 82 Ca 0.17 -0.14 -0.14 0.00 -1.16 0.00 0.00 60.37 59.10 1yc2 h HIS 82 Cb 0.52 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 1yc2 h HIS 82 CO 0.04 0.82 -0.25 1.88 0.86 0.00 0.00 177.93 181.28 1yc2 h TYR 83 N 0.66 1.15 -0.86 2.45 -1.99 -1.44 -2.23 116.97 114.71 1yc2 h TYR 83 Ca 0.14 -0.29 0.13 0.00 2.00 0.00 0.00 58.73 60.71 1yc2 h TYR 83 Cb 0.45 -0.26 -0.09 0.00 2.00 0.00 0.00 36.73 38.83 1yc2 h TYR 83 CO 0.03 1.13 0.47 0.00 -0.00 0.00 0.00 178.16 179.79 1yc2 h ALA 84 N 0.85 1.30 -0.17 3.88 0.00 -0.98 0.60 119.26 124.73 1yc2 h ALA 84 Ca 0.10 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1yc2 h ALA 84 Cb 0.84 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1yc2 h ALA 84 CO 0.07 -0.02 -0.44 0.82 0.00 0.00 0.00 179.25 179.68 1yc2 h ILE 85 N 0.70 1.32 -0.10 0.00 1.08 -1.22 -0.29 117.51 119.00 1yc2 h ILE 85 Ca 0.46 -1.62 -0.22 0.00 -0.39 0.00 0.00 64.86 63.09 1yc2 h ILE 85 Cb 0.59 1.67 0.01 0.00 -3.07 0.00 0.00 36.82 36.02 1yc2 h ILE 85 CO -0.33 0.50 -0.80 0.00 -0.69 0.00 0.00 178.15 176.83 1yc2 h ALA 86 N 1.19 0.23 -0.42 1.87 0.00 -0.41 -2.54 119.26 119.18 1yc2 h ALA 86 Ca 0.02 -0.61 -0.14 0.00 0.00 0.00 0.00 54.91 54.19 1yc2 h ALA 86 Cb 0.91 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1yc2 h ALA 86 CO 0.08 0.62 -0.29 1.49 0.00 0.00 0.00 179.25 181.15 1yc2 h GLU 87 N 0.41 0.91 0.00 0.00 4.81 0.14 -1.57 114.58 119.27 1yc2 h GLU 87 Ca -0.07 -0.42 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1yc2 h GLU 87 Cb 1.44 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.80 1yc2 h GLU 87 CO 0.16 1.07 0.00 1.25 -0.73 0.00 0.00 179.01 180.76 1yc2 h LEU 88 N 0.77 0.00 0.08 1.64 5.85 -1.04 -0.71 115.31 121.90 1yc2 h LEU 88 Ca 0.09 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.58 1yc2 h LEU 88 Cb 0.85 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1yc2 h LEU 88 CO 0.08 0.00 -1.15 -0.08 -0.34 0.00 0.00 178.44 176.95 1yc2 h GLU 89 N 0.00 0.18 0.00 1.25 4.81 -0.91 -1.76 114.58 118.14 1yc2 h GLU 89 Ca 0.00 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 58.91 1yc2 h GLU 89 Cb 0.21 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 1yc2 h GLU 89 CO 0.00 1.14 -0.12 0.00 -0.73 0.00 0.00 179.01 179.31 1yc2 h ARG 90 N -0.52 0.00 0.00 1.92 3.08 -0.72 -0.29 114.38 117.85 1yc2 h ARG 90 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1yc2 h ARG 90 Cb 1.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.62 1yc2 h ARG 90 CO 0.01 0.12 0.00 -1.33 -1.07 0.00 0.00 179.97 177.70 1yc2 n MET 91 N -3.75 0.75 -0.36 0.04 2.81 -0.33 -4.87 117.12 111.42 1yc2 n MET 91 Ca -0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 1yc2 n MET 91 Cb 0.22 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 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 0.49 2.10 0.00 3.03 0.00 -0.12 -4.93 105.19 105.76 1yc2 n GLY 92 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.00 0.00 -2.01 -0.61 5.41 -1.12 -4.78 119.36 114.25 1yc2 n ILE 93 Ca 0.00 0.50 -0.42 0.00 1.00 0.00 0.00 62.75 63.83 1yc2 n ILE 93 Cb 0.00 -1.09 -0.03 0.00 -0.71 0.00 0.00 39.64 37.81 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 -0.84 2.78 -0.14 1.39 1.01 -0.68 -2.67 120.40 121.25 1yc2 s VAL 94 Ca 0.00 0.58 0.13 0.00 0.00 0.00 0.00 61.98 62.69 1yc2 s VAL 94 Cb 0.00 -3.37 -0.18 0.00 0.00 0.00 0.00 36.38 32.83 1yc2 s VAL 94 CO 0.00 0.06 0.05 0.29 0.00 0.00 0.00 175.10 175.50 1yc2 n LYS 95 N 3.52 1.67 -3.71 2.72 4.76 0.75 -4.41 118.16 123.45 1yc2 n LYS 95 Ca 0.11 -0.01 -0.14 0.00 -2.87 0.00 0.00 58.31 55.41 1yc2 n LYS 95 Cb 0.40 -1.37 -0.09 0.00 -1.84 0.00 0.00 35.03 32.13 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 -2.35 -1.06 -0.19 7.82 0.00 -1.22 -4.72 121.76 120.04 1yc2 s ALA 96 Ca -0.07 0.91 -0.01 0.00 0.00 0.00 0.00 51.96 52.78 1yc2 s ALA 96 Cb 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.83 1yc2 s ALA 96 CO 0.58 -0.25 -0.12 0.08 0.00 0.00 0.00 175.76 176.06 1yc2 s VAL 97 N -0.53 2.77 -0.24 0.00 1.01 -0.09 -2.11 120.40 121.22 1yc2 s VAL 97 Ca -0.06 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.14 1yc2 s VAL 97 Cb -0.03 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 1yc2 s VAL 97 CO 0.03 0.48 0.04 -0.63 0.00 0.00 0.00 175.10 175.03 1yc2 s ILE 98 N 1.24 4.12 0.09 2.22 1.01 0.79 0.14 121.20 130.82 1yc2 s ILE 98 Ca 0.03 -0.24 0.07 0.00 0.00 0.00 0.00 60.65 60.51 1yc2 s ILE 98 Cb -0.14 -2.91 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 1yc2 s ILE 98 CO -0.06 0.37 -0.19 0.28 0.00 0.00 0.00 174.94 175.34 1yc2 s THR 99 N 1.49 1.56 -1.18 2.92 -1.32 -0.02 -1.03 115.64 118.05 1yc2 s THR 99 Ca 0.06 -1.47 0.19 0.00 -1.21 0.00 0.00 61.69 59.26 1yc2 s THR 99 Cb -0.15 -1.43 -0.14 0.00 -1.51 0.00 0.00 72.50 69.27 1yc2 s THR 99 CO 0.02 -0.09 0.86 0.00 -2.21 0.00 0.00 174.62 173.20 1yc2 n GLN 100 N 1.17 1.00 -2.00 7.08 6.02 -0.99 -1.27 117.38 128.39 1yc2 n GLN 100 Ca -0.20 -0.30 -0.31 0.00 -0.01 0.00 0.00 57.00 56.19 1yc2 n GLN 100 Cb 0.54 -1.39 0.01 0.00 1.02 0.00 0.00 30.24 30.41 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 -2.60 6.26 0.00 1.08 0.01 -1.26 -4.52 114.94 113.90 1yc2 s ASN 101 Ca 0.10 1.37 0.01 0.00 -0.71 0.00 0.00 52.86 53.63 1yc2 s ASN 101 Cb 0.15 -2.44 0.02 0.00 0.41 0.00 0.00 41.25 39.38 1yc2 s ASN 101 CO 0.68 -0.82 0.77 2.30 -1.51 0.00 0.00 177.10 178.53 1yc2 n ILE 102 N -2.61 0.48 0.43 0.60 -5.35 -1.26 -4.68 119.36 106.96 1yc2 n ILE 102 Ca 0.05 -0.74 0.06 0.00 -0.27 0.00 0.00 62.75 61.85 1yc2 n ILE 102 Cb 0.54 0.77 0.26 0.00 -1.74 0.00 0.00 39.64 39.47 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 -0.16 0.00 -1.59 7.28 5.68 -1.26 -4.75 116.55 121.75 1yc2 n ASP 103 Ca 0.01 0.43 -0.12 0.00 -0.50 0.00 0.00 54.79 54.62 1yc2 n ASP 103 Cb 0.15 -0.46 -0.04 0.00 -1.14 0.00 0.00 41.12 39.62 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 -1.46 -1.48 0.00 0.11 2.81 -1.26 -4.79 117.12 111.04 1yc2 n MET 104 Ca 0.03 0.66 0.09 0.00 -1.81 0.00 0.00 57.70 56.67 1yc2 n MET 104 Cb 0.13 -4.96 0.38 0.00 -0.71 0.00 0.00 33.22 28.06 1yc2 n MET 104 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1yc2 n LEU 105 N -2.00 0.02 0.03 4.03 4.77 -1.26 -2.76 117.00 119.83 1yc2 n LEU 105 Ca -0.12 0.50 -0.19 0.00 -0.03 0.00 0.00 56.01 56.17 1yc2 n LEU 105 Cb 0.43 -0.50 -0.13 0.00 -2.33 0.00 0.00 43.42 40.89 1yc2 n LEU 105 CO 0.17 -0.20 0.13 0.45 -1.33 0.00 0.00 177.39 176.61 1yc2 h HIS 106 N 0.00 0.55 -0.16 -1.77 3.86 -1.95 -2.71 115.15 112.97 1yc2 h HIS 106 Ca 0.00 -0.36 -0.03 0.00 -1.16 0.00 0.00 60.37 58.82 1yc2 h HIS 106 Cb 0.31 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1yc2 h HIS 106 CO 0.00 1.24 -0.01 1.96 0.86 0.00 0.00 177.93 181.98 1yc2 h GLN 107 N -0.30 0.29 -0.03 2.45 7.50 -1.75 -1.94 115.11 121.33 1yc2 h GLN 107 Ca -0.11 -0.10 0.01 0.00 0.50 0.00 0.00 58.65 58.95 1yc2 h GLN 107 Cb 1.51 -0.02 -0.00 0.00 0.05 0.00 0.00 27.48 29.01 1yc2 h GLN 107 CO 0.14 0.53 0.04 -0.09 -1.50 0.00 0.00 178.83 177.94 1yc2 h ARG 108 N 0.02 0.00 0.00 1.46 2.43 -1.64 0.74 114.38 117.39 1yc2 h ARG 108 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1yc2 h ARG 108 Cb 0.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1yc2 h ARG 108 CO 0.01 0.00 -0.09 0.00 -1.51 0.00 0.00 179.97 178.38 1yc2 n ALA 109 N -2.36 2.40 0.00 2.80 0.00 -1.02 -4.91 120.51 117.42 1yc2 n ALA 109 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1yc2 n ALA 109 Cb 0.13 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 1.34 1.21 3.72 0.00 0.00 0.25 -4.72 105.19 106.99 1yc2 n GLY 110 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.91 6.77 -0.11 1.61 0.01 -0.76 -4.96 113.70 115.35 1yc2 s SER 111 Ca 0.00 2.40 -0.23 0.00 1.31 0.00 0.00 55.95 59.43 1yc2 s SER 111 Cb 0.00 -2.59 -0.27 0.00 0.21 0.00 0.00 66.02 63.37 1yc2 s SER 111 CO 0.00 -0.68 0.69 0.03 0.41 0.00 0.00 173.24 173.69 1yc2 h ARG 112 N 6.65 0.15 -4.11 12.44 -0.00 -1.92 -3.40 114.38 124.19 1yc2 h ARG 112 Ca -0.42 -0.26 -0.75 0.00 -0.50 0.00 0.00 59.98 58.05 1yc2 h ARG 112 Cb 1.21 0.10 -0.26 0.00 0.00 0.00 0.00 29.97 31.01 1yc2 h ARG 112 CO 0.87 1.12 -0.24 1.03 0.00 0.00 0.00 179.97 182.75 1yc2 s ARG 113 N -2.36 2.90 -0.13 0.04 3.00 -1.26 -5.04 118.95 116.10 1yc2 s ARG 113 Ca -0.19 -1.83 0.01 0.00 0.00 0.00 0.00 55.73 53.73 1yc2 s ARG 113 Cb 0.01 -4.20 0.02 0.00 0.00 0.00 0.00 34.95 30.78 1yc2 s ARG 113 CO 0.74 -1.28 -0.17 0.08 0.00 0.00 0.00 175.30 174.66 1yc2 s VAL 114 N 1.33 1.72 -0.36 3.52 1.01 -1.26 -0.91 120.40 125.45 1yc2 s VAL 114 Ca 0.06 -0.76 -0.08 0.00 0.00 0.00 0.00 61.98 61.20 1yc2 s VAL 114 Cb -0.26 -1.56 0.04 0.00 0.00 0.00 0.00 36.38 34.59 1yc2 s VAL 114 CO 0.00 0.48 0.15 -0.76 0.00 0.00 0.00 175.10 174.98 1yc2 s LEU 115 N 1.10 4.52 -1.10 3.92 1.43 0.12 -4.99 118.68 123.68 1yc2 s LEU 115 Ca -0.03 -1.17 -0.18 0.00 -1.03 0.00 0.00 54.13 51.72 1yc2 s LEU 115 Cb -0.14 -1.91 0.12 0.00 0.03 0.00 0.00 46.19 44.28 1yc2 s LEU 115 CO -0.05 -0.37 1.40 -1.61 0.23 0.00 0.00 176.35 175.94 1yc2 s GLU 116 N 1.43 3.82 0.61 1.70 2.02 -1.26 -0.84 118.70 126.18 1yc2 s GLU 116 Ca -0.00 -1.94 0.32 0.00 0.02 0.00 0.00 54.97 53.38 1yc2 s GLU 116 Cb -0.20 -5.16 1.86 0.00 0.10 0.00 0.00 34.13 30.73 1yc2 s GLU 116 CO 0.03 -1.94 2.18 1.25 0.02 0.00 0.00 175.26 176.80 1yc2 h LEU 117 N 11.05 0.00 -3.16 1.80 5.85 -1.52 -1.11 115.31 128.21 1yc2 h LEU 117 Ca 0.27 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1yc2 h LEU 117 Cb 0.95 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.98 1yc2 h LEU 117 CO 1.28 0.00 0.00 1.41 -0.34 0.00 0.00 178.44 180.79 1yc2 n HIS 118 N -3.58 0.76 -4.43 1.25 8.25 -1.26 -4.36 115.22 111.86 1yc2 n HIS 118 Ca -0.01 -0.81 0.00 0.00 -0.26 0.00 0.00 57.72 56.64 1yc2 n HIS 118 Cb 0.21 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.08 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 -0.39 -0.53 3.74 -1.41 0.00 -0.42 -1.02 105.19 105.16 1yc2 n GLY 119 Ca 0.19 -1.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.28 0.00 1.61 1.04 -1.00 -4.58 113.70 106.49 1yc2 s SER 120 Ca 0.00 -0.42 0.25 0.00 0.48 0.00 0.00 55.95 56.27 1yc2 s SER 120 Cb 0.00 0.61 1.32 0.00 0.10 0.00 0.00 66.02 68.04 1yc2 s SER 120 CO 0.00 -1.10 1.86 0.23 0.98 0.00 0.00 173.24 175.21 1yc2 n MET 121 N -0.44 0.43 -0.32 4.02 2.81 -1.26 -3.34 117.12 119.01 1yc2 n MET 121 Ca -0.07 0.04 0.24 0.00 -1.81 0.00 0.00 57.70 56.10 1yc2 n MET 121 Cb 0.61 -1.50 0.46 0.00 -0.71 0.00 0.00 33.22 32.08 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 0.24 -4.96 7.83 -0.00 -1.94 -3.37 116.42 114.21 1yc2 h ASP 122 Ca 0.00 0.23 -0.18 0.00 -0.00 0.00 0.00 57.03 57.08 1yc2 h ASP 122 Cb 0.20 0.25 -0.17 0.00 -0.00 0.00 0.00 39.33 39.61 1yc2 h ASP 122 CO 0.00 -0.27 -0.70 -0.54 -0.00 0.00 0.00 179.24 177.73 1yc2 s LYS 123 N -5.70 0.59 0.04 0.28 1.02 -1.26 -1.71 119.74 113.01 1yc2 s LYS 123 Ca -0.10 -1.06 -0.01 0.00 0.02 0.00 0.00 55.97 54.81 1yc2 s LYS 123 Cb 0.31 0.02 -0.03 0.00 -0.52 0.00 0.00 37.83 37.60 1yc2 s LYS 123 CO 0.78 -0.05 -0.03 -0.51 -0.92 0.00 0.00 175.35 174.62 1yc2 s LEU 124 N -2.48 2.41 0.02 3.17 1.02 -0.48 -0.39 118.68 121.95 1yc2 s LEU 124 Ca 0.01 -0.87 0.04 0.00 0.02 0.00 0.00 54.13 53.34 1yc2 s LEU 124 Cb 0.01 0.19 -0.02 0.00 0.02 0.00 0.00 46.19 46.40 1yc2 s LEU 124 CO -0.05 -0.53 -0.12 -1.81 0.02 0.00 0.00 176.35 173.86 1yc2 s ASP 125 N -2.55 1.37 -0.17 2.29 1.01 -0.06 -0.21 116.67 118.35 1yc2 s ASP 125 Ca 0.01 -0.35 -0.23 0.00 0.71 0.00 0.00 52.55 52.70 1yc2 s ASP 125 Cb 0.03 -0.10 -0.02 0.00 1.01 0.00 0.00 42.92 43.84 1yc2 s ASP 125 CO -0.08 0.05 0.71 0.00 0.21 0.00 0.00 175.17 176.06 1yc2 h LEU 127 N 7.98 0.00 0.00 0.00 3.38 -1.18 -0.50 115.31 124.99 1yc2 h LEU 127 Ca -0.32 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 1yc2 h LEU 127 Cb 1.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1yc2 h LEU 127 CO 0.79 0.15 -0.17 0.44 0.09 0.00 0.00 178.44 179.74 1yc2 h ASP 128 N 0.00 0.00 -0.02 -0.43 3.45 -1.93 -3.41 116.42 114.09 1yc2 h ASP 128 Ca -0.00 -0.22 0.00 0.00 0.43 0.00 0.00 57.03 57.24 1yc2 h ASP 128 Cb 0.38 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.15 1yc2 h ASP 128 CO 0.02 0.70 -0.17 0.00 -1.57 0.00 0.00 179.24 178.22 1yc2 n HIS 130 N 0.74 0.00 -2.04 0.00 8.25 -0.20 -4.99 115.22 116.97 1yc2 n HIS 130 Ca 0.11 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.18 1yc2 n HIS 130 Cb 0.50 -0.73 -0.00 0.00 1.12 0.00 0.00 29.99 30.88 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 -0.73 3.90 0.15 -0.41 2.56 -1.26 -4.64 118.70 118.27 1yc2 s GLU 131 Ca 0.00 2.14 0.03 0.00 0.00 0.00 0.00 54.97 57.14 1yc2 s GLU 131 Cb 0.00 -2.70 -0.04 0.00 2.00 0.00 0.00 34.13 33.39 1yc2 s GLU 131 CO 0.00 -0.55 0.26 0.95 -0.56 0.00 0.00 175.26 175.36 1yc2 s THR 132 N -1.28 5.19 0.13 -1.70 -4.23 -1.26 -1.18 115.64 111.31 1yc2 s THR 132 Ca 0.58 -0.73 -0.09 0.00 -1.18 0.00 0.00 61.69 60.27 1yc2 s THR 132 Cb -0.38 -3.66 -0.00 0.00 1.34 0.00 0.00 72.50 69.80 1yc2 s THR 132 CO 0.48 -0.08 0.25 -0.31 -0.54 0.00 0.00 174.62 174.42 1yc2 s TYR 133 N -1.73 0.26 0.09 3.99 1.51 0.70 -4.98 117.35 117.19 1yc2 s TYR 133 Ca 0.34 -0.65 0.04 0.00 -1.01 0.00 0.00 57.07 55.79 1yc2 s TYR 133 Cb -0.11 -0.04 -0.04 0.00 -0.11 0.00 0.00 41.96 41.66 1yc2 s TYR 133 CO 0.28 -0.64 0.02 -0.51 -1.11 0.00 0.00 175.55 173.58 1yc2 s ASP 134 N -2.91 5.13 0.54 2.29 1.01 -1.26 -1.38 116.67 120.09 1yc2 s ASP 134 Ca 0.11 -0.14 0.20 0.00 0.71 0.00 0.00 52.55 53.44 1yc2 s ASP 134 Cb 0.04 -1.26 1.43 0.00 1.01 0.00 0.00 42.92 44.13 1yc2 s ASP 134 CO -0.05 0.18 2.17 -0.25 0.21 0.00 0.00 175.17 177.42 1yc2 h TRP 135 N 3.43 0.00 -0.59 4.23 2.91 -1.49 -1.29 115.95 123.15 1yc2 h TRP 135 Ca -0.47 0.00 0.09 0.00 1.13 0.00 0.00 58.89 59.63 1yc2 h TRP 135 Cb 1.16 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 29.78 1yc2 h TRP 135 CO 0.61 0.00 0.40 0.66 -1.03 0.00 0.00 178.44 179.07 1yc2 h SER 136 N 0.00 0.40 0.60 2.65 4.64 -1.92 0.17 113.55 120.08 1yc2 h SER 136 Ca 0.02 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1yc2 h SER 136 Cb 0.07 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1yc2 h SER 136 CO -0.00 0.25 0.00 -0.33 -0.87 0.00 0.00 176.83 175.88 1yc2 h GLU 137 N 0.45 0.00 0.00 4.77 5.08 -1.64 -3.21 114.58 120.02 1yc2 h GLU 137 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1yc2 h GLU 137 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1yc2 h GLU 137 CO -0.08 0.00 -0.28 1.19 -1.00 0.00 0.00 179.01 178.84 1yc2 n PHE 138 N -2.81 0.00 -0.35 4.33 3.01 -0.63 -4.81 117.46 116.21 1yc2 n PHE 138 Ca -0.00 0.00 0.24 0.00 1.01 0.00 0.00 57.45 58.69 1yc2 n PHE 138 Cb 0.20 0.00 0.49 0.00 -0.01 0.00 0.00 39.48 40.16 1yc2 n PHE 138 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 1yc2 h VAL 139 N 0.00 0.43 0.04 -4.37 3.04 -1.01 0.24 116.25 114.62 1yc2 h VAL 139 Ca 0.00 -0.13 -0.26 0.00 -1.01 0.00 0.00 66.70 65.30 1yc2 h VAL 139 Cb 0.00 0.01 0.01 0.00 -2.01 0.00 0.00 31.29 29.30 1yc2 h VAL 139 CO 0.00 0.07 -1.06 -0.33 -1.01 0.00 0.00 177.57 175.24 1yc2 h GLU 140 N 0.39 0.52 -0.33 4.17 4.39 -1.87 -2.22 114.58 119.62 1yc2 h GLU 140 Ca 0.67 -0.61 -0.14 0.00 0.34 0.00 0.00 59.36 59.62 1yc2 h GLU 140 Cb 1.61 0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 30.44 1yc2 h GLU 140 CO -0.42 1.23 -0.34 -0.44 -1.16 0.00 0.00 179.01 177.88 1yc2 h ASP 141 N 0.27 0.79 -0.61 1.42 3.45 -1.62 -2.93 116.42 117.19 1yc2 h ASP 141 Ca -0.12 -0.33 -0.04 0.00 0.43 0.00 0.00 57.03 56.96 1yc2 h ASP 141 Cb 1.72 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 40.24 1yc2 h ASP 141 CO 0.19 1.06 0.21 0.15 -1.57 0.00 0.00 179.24 179.28 1yc2 h PHE 142 N 0.63 0.96 0.00 4.55 3.57 -0.99 -1.09 116.94 124.57 1yc2 h PHE 142 Ca 0.06 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1yc2 h PHE 142 Cb 0.88 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.34 1yc2 h PHE 142 CO 0.05 0.79 0.00 0.09 -2.23 0.00 0.00 178.31 177.00 1yc2 n ASN 143 N -4.41 0.06 -1.16 0.41 5.03 -0.84 -1.69 115.26 112.66 1yc2 n ASN 143 Ca 0.04 0.51 0.12 0.00 0.87 0.00 0.00 54.58 56.12 1yc2 n ASN 143 Cb 0.20 -0.53 0.21 0.00 -1.02 0.00 0.00 39.78 38.64 1yc2 n ASN 143 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1yc2 n LYS 144 N -1.57 2.52 -0.88 3.52 5.02 -0.80 -4.95 118.16 121.02 1yc2 n LYS 144 Ca 0.04 -2.29 0.00 0.00 -2.02 0.00 0.00 58.31 54.04 1yc2 n LYS 144 Cb 0.20 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 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 1.51 0.76 3.61 0.72 0.00 -0.68 -5.02 105.19 106.08 1yc2 n GLY 145 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1yc2 n GLY 145 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yc2 s GLU 146 N -0.12 4.02 0.15 1.61 -1.05 -0.48 -5.00 118.70 117.82 1yc2 s GLU 146 Ca 0.00 0.19 -0.31 0.00 -0.15 0.00 0.00 54.97 54.70 1yc2 s GLU 146 Cb 0.00 -3.67 -0.10 0.00 -0.44 0.00 0.00 34.13 29.92 1yc2 s GLU 146 CO 0.00 -0.35 1.65 -1.50 0.95 0.00 0.00 175.26 176.01 1yc2 s ILE 147 N 2.24 2.59 0.20 1.83 2.07 -1.26 -3.70 121.20 125.16 1yc2 s ILE 147 Ca 0.19 0.32 -0.32 0.00 -1.41 0.00 0.00 60.65 59.42 1yc2 s ILE 147 Cb -0.16 -3.20 -0.15 0.00 0.13 0.00 0.00 42.46 39.08 1yc2 s ILE 147 CO 0.10 0.02 1.24 -0.81 -1.91 0.00 0.00 174.94 173.58 1yc2 n PRO 148 N 4.58 1.47 -4.80 3.50 -0.04 -1.26 -4.99 135.00 133.47 1yc2 n PRO 148 Ca 0.15 0.52 -0.26 0.00 -0.04 0.00 0.00 63.50 63.88 1yc2 n PRO 148 Cb 0.38 -2.07 -0.16 0.00 -0.04 0.00 0.00 33.50 31.61 1yc2 n PRO 148 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1yc2 s ARG 149 N -0.42 1.83 0.22 0.54 3.52 -1.26 -4.58 118.95 118.80 1yc2 s ARG 149 Ca 0.71 -0.58 -0.32 0.00 -0.13 0.00 0.00 55.73 55.41 1yc2 s ARG 149 Cb -0.78 -1.55 -0.13 0.00 -1.56 0.00 0.00 34.95 30.93 1yc2 s ARG 149 CO 0.51 0.19 1.46 0.00 -0.81 0.00 0.00 175.30 176.65 1yc2 n ARG 151 N 2.43 1.26 -0.12 0.00 1.74 -1.26 -1.69 116.66 119.02 1yc2 n ARG 151 Ca 0.13 -0.73 -0.22 0.00 -0.77 0.00 0.00 57.85 56.26 1yc2 n ARG 151 Cb 0.31 -1.48 -0.12 0.00 -1.02 0.00 0.00 32.46 30.15 1yc2 n ARG 151 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1yc2 n LYS 152 N -0.24 0.64 0.00 5.56 4.81 -1.26 -4.73 118.16 122.94 1yc2 n LYS 152 Ca 0.16 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 1yc2 n LYS 152 Cb 0.35 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 33.85 1yc2 n LYS 152 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1yc2 n GLY 154 N 0.33 0.55 3.73 0.00 0.00 -0.68 -5.01 105.19 104.10 1yc2 n GLY 154 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.17 4.07 -0.10 1.61 0.15 -1.26 -4.63 113.70 111.37 1yc2 s SER 155 Ca 0.00 2.16 0.14 0.00 0.70 0.00 0.00 55.95 58.95 1yc2 s SER 155 Cb 0.00 -2.57 0.42 0.00 -1.71 0.00 0.00 66.02 62.17 1yc2 s SER 155 CO 0.00 -2.34 1.34 -1.22 1.20 0.00 0.00 173.24 172.22 1yc2 n TYR 156 N -3.20 0.72 -2.79 3.44 0.53 -1.26 -0.66 117.16 113.94 1yc2 n TYR 156 Ca 0.12 -0.71 -0.33 0.00 -1.02 0.00 0.00 57.90 55.95 1yc2 n TYR 156 Cb 0.51 -0.19 -0.01 0.00 -1.03 0.00 0.00 39.34 38.62 1yc2 n TYR 156 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 1yc2 n TYR 157 N -0.08 3.47 -3.18 -0.72 4.02 -1.26 -4.77 117.16 114.63 1yc2 n TYR 157 Ca 0.17 -3.33 -0.43 0.00 -0.01 0.00 0.00 57.90 54.29 1yc2 n TYR 157 Cb 0.68 -0.81 -0.07 0.00 -0.02 0.00 0.00 39.34 39.12 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 -4.44 4.91 -0.22 -0.72 1.01 -1.26 -0.56 120.40 119.12 1yc2 s VAL 158 Ca 0.45 -0.20 -0.09 0.00 0.00 0.00 0.00 61.98 62.13 1yc2 s VAL 158 Cb 0.24 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1yc2 s VAL 158 CO -0.14 -0.61 0.12 -0.75 0.00 0.00 0.00 175.10 173.71 1yc2 s LYS 159 N 2.57 3.98 0.52 2.72 2.20 0.11 -4.90 119.74 126.95 1yc2 s LYS 159 Ca 0.17 -0.32 -0.20 0.00 -0.36 0.00 0.00 55.97 55.27 1yc2 s LYS 159 Cb -0.16 -3.40 -0.07 0.00 -1.51 0.00 0.00 37.83 32.68 1yc2 s LYS 159 CO 0.15 0.10 1.07 -1.25 -0.36 0.00 0.00 175.35 175.06 1yc2 s PRO 160 N 0.91 3.59 0.00 4.03 0.04 -1.26 -0.88 135.00 141.42 1yc2 s PRO 160 Ca 0.06 1.44 -0.02 0.00 0.04 0.00 0.00 61.00 62.52 1yc2 s PRO 160 Cb -0.13 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.28 1yc2 s PRO 160 CO 0.03 -0.62 1.73 0.54 0.04 0.00 0.00 177.00 178.71 1yc2 n ARG 161 N -1.19 0.87 -4.25 4.56 1.74 0.47 -4.81 116.66 114.04 1yc2 n ARG 161 Ca 0.10 -0.27 -0.35 0.00 -0.77 0.00 0.00 57.85 56.55 1yc2 n ARG 161 Cb 0.52 -1.48 -0.09 0.00 -1.02 0.00 0.00 32.46 30.39 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 1.28 4.57 -0.24 1.55 -7.23 -1.25 -2.37 120.40 116.72 1yc2 s VAL 162 Ca 0.18 -0.14 -0.29 0.00 -1.81 0.00 0.00 61.98 59.92 1yc2 s VAL 162 Cb 0.09 -2.95 -0.02 0.00 0.56 0.00 0.00 36.38 34.06 1yc2 s VAL 162 CO 0.00 0.59 1.51 -0.69 -0.31 0.00 0.00 175.10 176.21 1yc2 s VAL 163 N -0.78 3.84 0.39 1.32 1.01 -0.19 -4.97 120.40 121.03 1yc2 s VAL 163 Ca 0.12 0.96 0.08 0.00 0.00 0.00 0.00 61.98 63.14 1yc2 s VAL 163 Cb -0.12 -3.84 -0.00 0.00 0.00 0.00 0.00 36.38 32.42 1yc2 s VAL 163 CO 0.02 -0.33 0.49 -0.76 0.00 0.00 0.00 175.10 174.53 1yc2 s LEU 164 N 4.85 3.68 0.41 3.92 1.43 -1.26 -5.01 118.68 126.70 1yc2 s LEU 164 Ca 0.66 -0.43 -0.27 0.00 -1.03 0.00 0.00 54.13 53.07 1yc2 s LEU 164 Cb -0.23 -2.55 -0.10 0.00 0.03 0.00 0.00 46.19 43.35 1yc2 s LEU 164 CO 0.27 -0.64 1.45 -0.36 0.23 0.00 0.00 176.35 177.31 1yc2 s PHE 165 N -2.33 2.53 0.00 0.29 0.08 -0.25 -2.12 117.98 116.19 1yc2 s PHE 165 Ca 0.51 1.22 0.00 0.00 0.12 0.00 0.00 56.93 58.77 1yc2 s PHE 165 Cb -0.08 -3.97 0.00 0.00 -0.57 0.00 0.00 43.02 38.40 1yc2 s PHE 165 CO 0.31 -2.94 0.00 0.41 -0.10 0.00 0.00 175.22 172.90 1yc2 n GLY 166 N 0.52 0.76 3.34 4.36 0.00 -1.26 -1.64 105.19 111.27 1yc2 n GLY 166 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.43 1.50 0.48 1.61 2.02 -0.90 -4.91 118.70 118.06 1yc2 s GLU 167 Ca 0.00 -1.18 -0.20 0.00 0.02 0.00 0.00 54.97 53.61 1yc2 s GLU 167 Cb 0.00 -1.80 -0.09 0.00 0.10 0.00 0.00 34.13 32.35 1yc2 s GLU 167 CO 0.00 0.44 1.01 -1.25 0.02 0.00 0.00 175.26 175.49 1yc2 s PRO 168 N -1.62 3.89 0.63 0.39 0.04 -1.26 -4.79 135.00 132.27 1yc2 s PRO 168 Ca 0.11 1.25 -0.13 0.00 0.04 0.00 0.00 61.00 62.27 1yc2 s PRO 168 Cb -0.10 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 1yc2 s PRO 168 CO 0.04 -0.34 1.04 -0.51 0.04 0.00 0.00 177.00 177.27 1yc2 s LEU 169 N -3.52 3.34 0.04 -3.56 1.02 -1.26 -4.93 118.68 109.81 1yc2 s LEU 169 Ca 0.65 1.64 -0.31 0.00 0.02 0.00 0.00 54.13 56.14 1yc2 s LEU 169 Cb -0.14 -4.51 -0.09 0.00 0.02 0.00 0.00 46.19 41.47 1yc2 s LEU 169 CO 0.20 -1.14 1.95 -0.81 0.02 0.00 0.00 176.35 176.57 1yc2 n PRO 170 N -2.50 2.82 -0.07 1.29 -0.04 -1.26 -4.90 135.00 130.34 1yc2 n PRO 170 Ca 0.08 1.03 -0.07 0.00 -0.04 0.00 0.00 63.50 64.50 1yc2 n PRO 170 Cb 0.53 -2.97 -0.01 0.00 -0.04 0.00 0.00 33.50 31.02 1yc2 n PRO 170 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1yc2 h GLN 171 N 10.18 -0.10 0.05 0.54 4.20 -1.98 -0.60 115.11 127.41 1yc2 h GLN 171 Ca -0.49 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.25 1yc2 h GLN 171 Cb 1.24 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 29.00 1yc2 h GLN 171 CO 0.94 -0.07 -0.25 0.07 -0.67 0.00 0.00 178.83 178.85 1yc2 h ARG 172 N -0.10 -0.40 -0.17 1.46 -0.00 -2.00 -1.02 114.38 112.14 1yc2 h ARG 172 Ca 0.15 0.03 0.01 0.00 -0.00 0.00 0.00 59.98 60.17 1yc2 h ARG 172 Cb 0.33 0.09 -0.02 0.00 -0.00 0.00 0.00 29.97 30.38 1yc2 h ARG 172 CO -0.36 -0.27 0.07 1.15 -0.00 0.00 0.00 179.97 180.57 1yc2 h THR 173 N -0.42 0.98 -0.68 0.08 2.02 -1.89 -1.65 112.91 111.35 1yc2 h THR 173 Ca 0.05 -0.06 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1yc2 h THR 173 Cb 0.48 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 1yc2 h THR 173 CO -0.19 0.03 0.45 0.25 0.37 0.00 0.00 175.52 176.43 1yc2 h LEU 174 N 0.16 0.65 -0.16 2.58 5.85 -0.93 -0.28 115.31 123.18 1yc2 h LEU 174 Ca 0.07 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1yc2 h LEU 174 Cb 0.03 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 1yc2 h LEU 174 CO -0.06 0.43 -0.06 0.15 -0.34 0.00 0.00 178.44 178.56 1yc2 h PHE 175 N 0.74 0.36 -0.71 1.25 3.57 -0.64 -2.44 116.94 119.07 1yc2 h PHE 175 Ca 0.29 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 1yc2 h PHE 175 Cb 0.19 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1yc2 h PHE 175 CO -0.00 0.62 0.30 0.93 -2.23 0.00 0.00 178.31 177.93 1yc2 h GLU 176 N -0.00 1.05 -0.18 1.11 4.39 -0.80 -2.08 114.58 118.08 1yc2 h GLU 176 Ca 0.04 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.55 1yc2 h GLU 176 Cb 0.51 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1yc2 h GLU 176 CO 0.02 0.86 0.10 0.00 -1.16 0.00 0.00 179.01 178.82 1yc2 h ALA 177 N 1.14 0.23 -0.97 3.43 0.00 -1.07 -1.56 119.26 120.46 1yc2 h ALA 177 Ca 0.24 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1yc2 h ALA 177 Cb 0.18 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1yc2 h ALA 177 CO -0.02 -0.23 0.63 0.82 0.00 0.00 0.00 179.25 180.44 1yc2 h ILE 178 N 0.18 1.26 -0.08 0.00 2.04 -1.34 -0.18 117.51 119.39 1yc2 h ILE 178 Ca 0.06 -0.49 -0.04 0.00 1.00 0.00 0.00 64.86 65.39 1yc2 h ILE 178 Cb 0.08 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 35.99 1yc2 h ILE 178 CO -0.01 0.25 -0.12 -0.33 0.00 0.00 0.00 178.15 177.94 1yc2 h GLU 179 N 1.33 0.11 0.11 2.37 4.39 -1.03 -2.34 114.58 119.53 1yc2 h GLU 179 Ca 0.35 -0.02 -0.27 0.00 0.34 0.00 0.00 59.36 59.76 1yc2 h GLU 179 Cb -0.13 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.52 1yc2 h GLU 179 CO -0.07 0.25 -1.20 1.49 -1.16 0.00 0.00 179.01 178.31 1yc2 h GLU 180 N 0.11 0.36 0.00 2.33 4.57 -0.23 -2.21 114.58 119.51 1yc2 h GLU 180 Ca 0.02 -0.54 0.00 0.00 -1.18 0.00 0.00 59.36 57.66 1yc2 h GLU 180 Cb 0.29 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1yc2 h GLU 180 CO 0.02 1.23 0.00 0.00 -1.18 0.00 0.00 179.01 179.08 1yc2 n ALA 181 N -2.57 1.80 -0.12 2.92 0.00 -0.19 -2.65 120.51 119.71 1yc2 n ALA 181 Ca -0.09 -0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.11 1yc2 n ALA 181 Cb 0.98 -1.33 -0.09 0.00 0.00 0.00 0.00 19.45 19.01 1yc2 n ALA 181 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1yc2 n LYS 182 N -1.80 0.56 -0.04 0.00 5.02 -0.92 -3.51 118.16 117.47 1yc2 n LYS 182 Ca 0.04 0.39 -0.00 0.00 -2.02 0.00 0.00 58.31 56.71 1yc2 n LYS 182 Cb 0.23 -1.59 0.01 0.00 -0.02 0.00 0.00 35.03 33.67 1yc2 n LYS 182 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1yc2 n HIS 183 N -4.37 0.09 -4.26 2.13 8.25 -0.83 -4.85 115.22 111.38 1yc2 n HIS 183 Ca -0.38 -0.33 -0.27 0.00 -0.26 0.00 0.00 57.72 56.48 1yc2 n HIS 183 Cb 0.71 -0.21 -0.09 0.00 1.12 0.00 0.00 29.99 31.52 1yc2 n HIS 183 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1yc2 n ASP 185 N 0.07 1.07 -3.76 0.00 3.85 -0.93 -4.63 116.55 112.22 1yc2 n ASP 185 Ca -0.11 -0.36 -0.13 0.00 -0.71 0.00 0.00 54.79 53.48 1yc2 n ASP 185 Cb 0.55 1.43 -0.14 0.00 -1.35 0.00 0.00 41.12 41.61 1yc2 n ASP 185 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1yc2 s ALA 186 N -2.85 -0.34 -0.17 2.12 0.00 -1.26 -1.05 121.76 118.22 1yc2 s ALA 186 Ca -0.01 0.67 -0.00 0.00 0.00 0.00 0.00 51.96 52.62 1yc2 s ALA 186 Cb 0.11 -0.43 0.04 0.00 0.00 0.00 0.00 23.12 22.83 1yc2 s ALA 186 CO 0.66 -0.14 -0.07 0.12 0.00 0.00 0.00 175.76 176.33 1yc2 s PHE 187 N 0.92 1.82 -0.16 0.00 5.36 0.18 -0.97 117.98 125.13 1yc2 s PHE 187 Ca -0.07 -1.14 0.01 0.00 -0.96 0.00 0.00 56.93 54.77 1yc2 s PHE 187 Cb -0.09 -1.37 0.00 0.00 -0.34 0.00 0.00 43.02 41.22 1yc2 s PHE 187 CO -0.05 -0.63 -0.17 1.41 -1.46 0.00 0.00 175.22 174.32 1yc2 s MET 188 N 1.59 3.13 -0.06 10.12 -2.45 -0.13 -1.72 119.30 129.78 1yc2 s MET 188 Ca 0.01 -0.78 -0.14 0.00 -1.25 0.00 0.00 55.69 53.53 1yc2 s MET 188 Cb -0.15 -2.59 -0.05 0.00 1.25 0.00 0.00 34.83 33.29 1yc2 s MET 188 CO -0.08 -0.04 0.35 0.08 1.05 0.00 0.00 175.02 176.38 1yc2 s VAL 189 N 0.93 5.17 -0.08 10.11 1.01 0.55 -0.82 120.40 137.28 1yc2 s VAL 189 Ca -0.03 0.69 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1yc2 s VAL 189 Cb -0.15 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.60 1yc2 s VAL 189 CO -0.03 0.52 -0.06 -0.69 0.00 0.00 0.00 175.10 174.84 1yc2 s VAL 190 N -0.58 0.79 -1.21 2.92 1.01 0.49 -1.09 120.40 122.73 1yc2 s VAL 190 Ca 0.21 -0.19 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 1yc2 s VAL 190 Cb -0.15 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 1yc2 s VAL 190 CO 0.10 0.31 0.78 0.61 0.00 0.00 0.00 175.10 176.90 1yc2 n GLY 191 N 4.59 -0.62 2.91 4.51 0.00 -0.24 -0.54 105.19 115.81 1yc2 n GLY 191 Ca -0.16 0.29 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.98 -0.05 0.41 1.61 0.15 -1.26 -0.51 113.70 110.07 1yc2 s SER 192 Ca 0.19 0.14 0.24 0.00 0.70 0.00 0.00 55.95 57.23 1yc2 s SER 192 Cb -0.05 0.11 0.46 0.00 -1.71 0.00 0.00 66.02 64.83 1yc2 s SER 192 CO 0.80 -0.06 1.65 0.77 1.20 0.00 0.00 173.24 177.61 1yc2 h SER 193 N 6.41 0.00 -5.87 5.45 4.64 -1.97 -3.48 113.55 118.74 1yc2 h SER 193 Ca -0.30 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.62 1yc2 h SER 193 Cb 1.18 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 63.40 1yc2 h SER 193 CO 0.46 0.00 -0.71 0.18 -0.87 0.00 0.00 176.83 175.89 1yc2 n LEU 194 N -2.98 -3.43 -0.12 5.97 4.77 -1.26 -4.53 117.00 115.41 1yc2 n LEU 194 Ca 0.04 -0.60 -0.16 0.00 -0.03 0.00 0.00 56.01 55.26 1yc2 n LEU 194 Cb 0.50 -2.99 -0.12 0.00 -2.33 0.00 0.00 43.42 38.48 1yc2 n LEU 194 CO 0.33 0.57 -1.31 1.33 -1.33 0.00 0.00 177.39 176.98 1yc2 n VAL 195 N -4.76 1.45 -2.69 4.08 0.24 -1.26 -4.87 118.33 110.53 1yc2 n VAL 195 Ca -0.06 -0.61 -0.42 0.00 -2.04 0.00 0.00 64.34 61.20 1yc2 n VAL 195 Cb 0.58 -1.25 -0.03 0.00 -1.47 0.00 0.00 33.84 31.67 1yc2 n VAL 195 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1yc2 s VAL 196 N -2.51 4.80 0.27 3.34 0.11 -1.26 -4.94 120.40 120.21 1yc2 s VAL 196 Ca -0.30 2.04 0.08 0.00 -2.93 0.00 0.00 61.98 60.86 1yc2 s VAL 196 Cb 0.08 -4.31 -0.04 0.00 -1.53 0.00 0.00 36.38 30.59 1yc2 s VAL 196 CO 0.63 0.05 0.17 -0.31 -3.33 0.00 0.00 175.10 172.32 1yc2 s TYR 197 N 1.70 2.97 -2.00 1.54 1.51 -1.26 -1.50 117.35 120.30 1yc2 s TYR 197 Ca 0.50 -0.18 0.23 0.00 -1.01 0.00 0.00 57.07 56.60 1yc2 s TYR 197 Cb -0.19 -1.45 1.37 0.00 -0.11 0.00 0.00 41.96 41.58 1yc2 s TYR 197 CO 0.21 0.47 1.88 -0.35 -1.11 0.00 0.00 175.55 176.65 1yc2 n PRO 198 N -1.16 1.01 -0.26 -1.71 -0.04 -1.26 -4.87 135.00 126.70 1yc2 n PRO 198 Ca -0.06 -0.01 0.01 0.00 -0.04 0.00 0.00 63.50 63.40 1yc2 n PRO 198 Cb 0.59 -1.36 0.23 0.00 -0.04 0.00 0.00 33.50 32.91 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 3.72 1.46 0.00 0.55 0.00 -1.98 -1.12 119.26 121.89 1yc2 h ALA 199 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1yc2 h ALA 199 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1yc2 h ALA 199 CO 0.00 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.72 1yc2 n ALA 200 N -2.41 1.54 0.15 0.00 0.00 -0.56 -2.22 120.51 116.99 1yc2 n ALA 200 Ca 0.10 -0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.53 1yc2 n ALA 200 Cb 0.08 -1.18 0.08 0.00 0.00 0.00 0.00 19.45 18.42 1yc2 n ALA 200 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1yc2 h GLU 201 N 0.00 0.00 -0.77 0.00 4.57 -1.49 -3.33 114.58 113.56 1yc2 h GLU 201 Ca 0.00 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.24 1yc2 h GLU 201 Cb 0.18 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.71 1yc2 h GLU 201 CO 0.00 0.50 0.47 -0.07 -1.18 0.00 0.00 179.01 178.73 1yc2 h LEU 202 N 0.00 0.73 -0.87 1.64 3.38 -1.56 -1.43 115.31 117.19 1yc2 h LEU 202 Ca -0.01 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.03 1yc2 h LEU 202 Cb 1.32 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.88 1yc2 h LEU 202 CO 0.07 0.47 0.55 -0.65 0.09 0.00 0.00 178.44 178.97 1yc2 h PRO 203 N 0.86 1.00 -0.05 1.13 0.11 -1.78 -1.73 132.00 131.53 1yc2 h PRO 203 Ca 0.34 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.26 1yc2 h PRO 203 Cb 0.15 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 1yc2 h PRO 203 CO -0.17 0.66 -0.54 1.88 -0.21 0.00 0.00 178.00 179.63 1yc2 h TYR 204 N 1.03 0.19 0.00 0.65 -1.99 -1.65 -0.62 116.97 114.58 1yc2 h TYR 204 Ca 0.37 -0.07 0.00 0.00 2.00 0.00 0.00 58.73 61.03 1yc2 h TYR 204 Cb 0.10 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 38.79 1yc2 h TYR 204 CO -0.02 0.66 0.00 0.82 -0.00 0.00 0.00 178.16 179.62 1yc2 h ILE 205 N 0.12 0.00 0.04 -2.88 2.04 -0.40 -0.15 117.51 116.28 1yc2 h ILE 205 Ca -0.00 -0.38 -0.35 0.00 1.00 0.00 0.00 64.86 65.13 1yc2 h ILE 205 Cb 0.99 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 38.38 1yc2 h ILE 205 CO 0.08 0.00 -2.07 0.00 0.00 0.00 0.00 178.15 176.15 1yc2 n ALA 206 N -2.06 1.29 -0.18 1.87 0.00 -0.89 -2.89 120.51 117.64 1yc2 n ALA 206 Ca -0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 53.44 52.51 1yc2 n ALA 206 Cb 0.25 -0.53 0.12 0.00 0.00 0.00 0.00 19.45 19.29 1yc2 n ALA 206 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1yc2 h LYS 207 N 0.02 0.95 0.07 0.00 3.11 -0.68 -2.40 116.57 117.65 1yc2 h LYS 207 Ca -0.44 -0.22 -0.25 0.00 -2.81 0.00 0.00 60.65 56.93 1yc2 h LYS 207 Cb 2.04 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 33.15 1yc2 h LYS 207 CO 0.04 0.87 -1.11 0.87 -2.81 0.00 0.00 179.45 177.31 1yc2 h LYS 208 N 0.90 0.35 0.00 1.90 1.79 -1.19 -3.14 116.57 117.18 1yc2 h LYS 208 Ca 0.19 -0.47 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 1yc2 h LYS 208 Cb 0.37 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1yc2 h LYS 208 CO 0.01 1.17 0.00 0.00 -1.08 0.00 0.00 179.45 179.55 1yc2 n ALA 209 N -2.54 1.95 -0.95 3.86 0.00 -1.13 -4.91 120.51 116.78 1yc2 n ALA 209 Ca -0.08 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1yc2 n ALA 209 Cb 0.93 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 0.44 -0.40 3.24 0.00 0.00 -0.94 -5.06 105.19 102.47 1yc2 n GLY 210 Ca 0.07 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.55 -0.85 0.32 4.61 0.00 -0.98 -4.78 121.76 119.53 1yc2 s ALA 211 Ca 0.00 0.77 -0.29 0.00 0.00 0.00 0.00 51.96 52.44 1yc2 s ALA 211 Cb 0.00 -0.35 -0.10 0.00 0.00 0.00 0.00 23.12 22.66 1yc2 s ALA 211 CO 0.00 -0.20 1.42 0.21 0.00 0.00 0.00 175.76 177.19 1yc2 s LYS 212 N -0.34 4.24 -0.14 0.00 2.47 -0.22 -4.62 119.74 121.14 1yc2 s LYS 212 Ca -0.05 2.37 -0.02 0.00 -1.56 0.00 0.00 55.97 56.71 1yc2 s LYS 212 Cb -0.03 -3.05 -0.02 0.00 -1.46 0.00 0.00 37.83 33.26 1yc2 s LYS 212 CO 0.02 -0.39 -0.08 -1.64 0.16 0.00 0.00 175.35 173.42 1yc2 s MET 213 N -1.35 3.52 -0.03 4.03 1.00 -1.26 -0.65 119.30 124.56 1yc2 s MET 213 Ca 0.54 -0.60 0.02 0.00 0.00 0.00 0.00 55.69 55.66 1yc2 s MET 213 Cb -0.43 -2.77 0.01 0.00 0.00 0.00 0.00 34.83 31.64 1yc2 s MET 213 CO 0.52 0.24 -0.08 0.42 0.00 0.00 0.00 175.02 176.13 1yc2 s ILE 214 N 0.32 0.72 -0.11 2.53 1.01 -0.70 -1.24 121.20 123.73 1yc2 s ILE 214 Ca -0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 60.65 60.27 1yc2 s ILE 214 Cb -0.15 -0.67 0.03 0.00 0.01 0.00 0.00 42.46 41.68 1yc2 s ILE 214 CO 0.04 0.24 -0.03 -0.51 0.00 0.00 0.00 174.94 174.68 1yc2 s ILE 215 N 0.41 0.72 -0.30 2.92 2.07 -0.63 -0.33 121.20 126.05 1yc2 s ILE 215 Ca -0.06 -0.19 -0.06 0.00 -1.41 0.00 0.00 60.65 58.93 1yc2 s ILE 215 Cb -0.10 -0.87 0.02 0.00 0.13 0.00 0.00 42.46 41.64 1yc2 s ILE 215 CO 0.01 0.23 0.07 -0.69 -1.91 0.00 0.00 174.94 172.64 1yc2 s VAL 216 N 1.82 3.72 -0.13 4.00 1.01 -0.25 -0.96 120.40 129.61 1yc2 s VAL 216 Ca 0.04 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 60.94 1yc2 s VAL 216 Cb -0.13 -2.98 0.04 0.00 0.00 0.00 0.00 36.38 33.31 1yc2 s VAL 216 CO -0.07 0.01 0.45 0.21 0.00 0.00 0.00 175.10 175.70 1yc2 s ASN 217 N 1.44 -0.44 0.67 3.32 2.47 -0.72 -1.08 114.94 120.60 1yc2 s ASN 217 Ca 0.01 0.73 0.36 0.00 0.42 0.00 0.00 52.86 54.38 1yc2 s ASN 217 Cb -0.18 0.77 1.93 0.00 -1.45 0.00 0.00 41.25 42.33 1yc2 s ASN 217 CO 0.01 -0.26 2.09 0.00 -3.72 0.00 0.00 177.10 175.22 1yc2 h ALA 218 N 4.86 1.22 -2.62 1.71 0.00 -1.67 -2.92 119.26 119.82 1yc2 h ALA 218 Ca -0.28 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1yc2 h ALA 218 Cb 1.17 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.83 1yc2 h ALA 218 CO 0.27 -0.21 -0.26 -1.83 0.00 0.00 0.00 179.25 177.21 1yc2 s GLU 219 N -4.12 1.01 0.39 0.00 -1.05 -1.26 -4.61 118.70 109.06 1yc2 s GLU 219 Ca -0.04 -0.96 -0.25 0.00 -0.15 0.00 0.00 54.97 53.57 1yc2 s GLU 219 Cb 0.10 0.39 -0.09 0.00 -0.44 0.00 0.00 34.13 34.10 1yc2 s GLU 219 CO 0.33 -0.36 1.14 -1.25 0.95 0.00 0.00 175.26 176.07 1yc2 s PRO 220 N -3.88 4.10 0.39 -4.83 0.04 -1.26 -5.01 135.00 124.55 1yc2 s PRO 220 Ca 0.08 1.78 0.08 0.00 0.04 0.00 0.00 61.00 62.97 1yc2 s PRO 220 Cb 0.03 -2.68 -0.03 0.00 0.04 0.00 0.00 34.50 31.86 1yc2 s PRO 220 CO -0.08 -0.26 0.29 0.95 0.04 0.00 0.00 177.00 177.94 1yc2 s THR 221 N -1.44 2.81 -1.40 1.26 -4.23 -1.26 -5.01 115.64 106.36 1yc2 s THR 221 Ca 0.56 -1.47 0.24 0.00 -1.18 0.00 0.00 61.69 59.85 1yc2 s THR 221 Cb -0.29 -3.03 0.41 0.00 1.34 0.00 0.00 72.50 70.93 1yc2 s THR 221 CO 0.37 -0.06 1.81 0.23 -0.54 0.00 0.00 174.62 176.42 1yc2 n MET 222 N -1.39 0.32 -0.51 3.99 2.81 -1.26 -2.91 117.12 118.17 1yc2 n MET 222 Ca 0.01 0.06 0.08 0.00 -1.81 0.00 0.00 57.70 56.04 1yc2 n MET 222 Cb 0.62 -1.50 0.28 0.00 -0.71 0.00 0.00 33.22 31.91 1yc2 n MET 222 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1yc2 n ALA 223 N -1.30 3.09 -0.15 3.04 0.00 -1.26 -4.69 120.51 119.24 1yc2 n ALA 223 Ca 0.11 -2.12 -0.08 0.00 0.00 0.00 0.00 53.44 51.35 1yc2 n ALA 223 Cb 0.20 -0.78 0.01 0.00 0.00 0.00 0.00 19.45 18.88 1yc2 n ALA 223 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1yc2 h ASP 224 N 2.31 0.57 -1.52 0.00 3.45 -1.95 -3.20 116.42 116.07 1yc2 h ASP 224 Ca 0.00 -0.09 0.45 0.00 0.43 0.00 0.00 57.03 57.83 1yc2 h ASP 224 Cb 1.48 -0.14 -0.08 0.00 -0.56 0.00 0.00 39.33 40.03 1yc2 h ASP 224 CO 0.25 0.49 1.07 -0.65 -1.57 0.00 0.00 179.24 178.83 1yc2 h PRO 225 N 0.60 0.04 0.00 3.56 0.11 -1.87 0.13 132.00 134.57 1yc2 h PRO 225 Ca 0.16 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1yc2 h PRO 225 Cb 0.05 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.15 1yc2 h PRO 225 CO -0.03 0.03 0.00 -0.84 -0.21 0.00 0.00 178.00 176.95 1yc2 h ILE 226 N 0.04 0.00 -3.59 4.15 3.07 -1.94 -3.45 117.51 115.79 1yc2 h ILE 226 Ca 0.77 -0.86 -0.51 0.00 1.55 0.00 0.00 64.86 65.81 1yc2 h ILE 226 Cb 2.89 1.86 -0.02 0.00 -0.27 0.00 0.00 36.82 41.28 1yc2 h ILE 226 CO -0.12 0.00 0.32 -0.36 -1.05 0.00 0.00 178.15 176.95 1yc2 s PHE 227 N -3.24 3.85 0.19 0.16 0.40 0.46 -4.79 117.98 115.01 1yc2 s PHE 227 Ca 0.07 1.78 0.19 0.00 -0.60 0.00 0.00 56.93 58.37 1yc2 s PHE 227 Cb 0.07 -2.99 0.71 0.00 0.51 0.00 0.00 43.02 41.32 1yc2 s PHE 227 CO 0.64 0.29 1.75 -0.44 0.70 0.00 0.00 175.22 178.17 1yc2 h ASP 228 N 5.18 0.00 -3.08 1.36 3.32 -1.48 -3.43 116.42 118.30 1yc2 h ASP 228 Ca -0.44 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.40 1yc2 h ASP 228 Cb 1.21 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.44 1yc2 h ASP 228 CO 0.70 0.36 -0.51 0.54 -1.72 0.00 0.00 179.24 178.61 1yc2 s VAL 229 N -3.66 -0.25 -0.12 -1.35 0.11 -0.94 -5.03 120.40 109.16 1yc2 s VAL 229 Ca -0.00 0.23 0.01 0.00 -2.93 0.00 0.00 61.98 59.29 1yc2 s VAL 229 Cb 0.11 -0.41 -0.01 0.00 -1.53 0.00 0.00 36.38 34.54 1yc2 s VAL 229 CO 0.68 0.09 -0.16 -0.54 -3.33 0.00 0.00 175.10 171.85 1yc2 s LYS 230 N 1.93 3.23 -0.14 1.54 1.02 -1.26 -1.61 119.74 124.45 1yc2 s LYS 230 Ca -0.03 -0.74 0.02 0.00 0.02 0.00 0.00 55.97 55.23 1yc2 s LYS 230 Cb -0.11 -2.52 0.01 0.00 -0.52 0.00 0.00 37.83 34.69 1yc2 s LYS 230 CO -0.08 0.23 -0.19 0.42 -0.92 0.00 0.00 175.35 174.80 1yc2 s ILE 231 N 0.28 1.86 -1.07 2.17 1.01 -0.14 -4.92 121.20 120.39 1yc2 s ILE 231 Ca -0.12 -0.85 -0.10 0.00 0.00 0.00 0.00 60.65 59.58 1yc2 s ILE 231 Cb -0.16 -1.67 0.26 0.00 0.01 0.00 0.00 42.46 40.91 1yc2 s ILE 231 CO 0.06 0.51 1.07 -0.51 0.00 0.00 0.00 174.94 176.07 1yc2 s ILE 232 N 0.96 5.90 0.00 2.92 2.07 -1.26 -1.75 121.20 130.05 1yc2 s ILE 232 Ca -0.05 -3.24 0.00 0.00 -1.41 0.00 0.00 60.65 55.96 1yc2 s ILE 232 Cb -0.15 -4.60 0.00 0.00 0.13 0.00 0.00 42.46 37.84 1yc2 s ILE 232 CO -0.04 -1.18 0.00 0.61 -1.91 0.00 0.00 174.94 172.42 1yc2 n GLY 233 N 2.97 4.12 3.44 1.50 0.00 -1.10 -4.89 105.19 111.23 1yc2 n GLY 233 Ca 0.23 -1.27 -0.35 0.00 0.00 0.00 0.00 46.02 44.63 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 0.11 3.61 0.30 1.61 1.02 -1.26 -1.97 119.74 123.15 1yc2 s LYS 234 Ca 0.00 -0.53 0.02 0.00 0.02 0.00 0.00 55.97 55.48 1yc2 s LYS 234 Cb 0.00 -3.06 0.72 0.00 -0.52 0.00 0.00 37.83 34.97 1yc2 s LYS 234 CO 0.00 0.02 1.49 0.00 -0.92 0.00 0.00 175.35 175.94 1yc2 n ALA 235 N 4.22 0.48 0.31 5.17 0.00 -1.26 -0.32 120.51 129.12 1yc2 n ALA 235 Ca -0.17 1.02 0.20 0.00 0.00 0.00 0.00 53.44 54.49 1yc2 n ALA 235 Cb 0.52 -0.74 1.01 0.00 0.00 0.00 0.00 19.45 20.24 1yc2 n ALA 235 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1yc2 h GLY 236 N 0.00 0.00 0.00 0.00 0.00 -1.92 -1.97 103.07 99.18 1yc2 h GLY 236 Ca 0.58 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.57 1yc2 h GLY 236 CO -0.90 0.00 -2.26 1.18 0.00 0.00 0.00 176.54 174.57 1yc2 n GLU 237 N -3.23 0.73 0.01 4.80 1.02 0.57 -4.39 120.64 120.15 1yc2 n GLU 237 Ca -0.02 0.09 -0.11 0.00 -0.02 0.00 0.00 57.16 57.09 1yc2 n GLU 237 Cb 0.15 -1.45 -0.09 0.00 -0.02 0.00 0.00 31.44 30.03 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 0.00 1.13 -0.74 2.62 2.07 -1.16 -3.29 116.25 116.88 1yc2 h VAL 238 Ca -0.49 -1.38 0.11 0.00 0.82 0.00 0.00 66.70 65.76 1yc2 h VAL 238 Cb 1.87 1.94 -0.08 0.00 -1.52 0.00 0.00 31.29 33.50 1yc2 h VAL 238 CO -0.05 0.31 0.35 -0.07 0.02 0.00 0.00 177.57 178.13 1yc2 h LEU 239 N -0.81 0.41 -0.75 2.57 -0.00 -1.60 -1.97 115.31 113.16 1yc2 h LEU 239 Ca -0.01 0.08 -0.08 0.00 -0.00 0.00 0.00 57.88 57.87 1yc2 h LEU 239 Cb 0.59 0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 41.25 1yc2 h LEU 239 CO 0.02 0.21 0.11 1.55 -0.00 0.00 0.00 178.44 180.32 1yc2 h PRO 240 N 0.56 1.05 -0.25 1.13 0.13 -1.77 -2.00 132.00 130.85 1yc2 h PRO 240 Ca 0.38 -0.27 -0.13 0.00 -0.87 0.00 0.00 66.00 65.11 1yc2 h PRO 240 Cb 0.48 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 1yc2 h PRO 240 CO -0.32 0.97 -0.37 0.87 -0.23 0.00 0.00 178.00 178.91 1yc2 h LYS 241 N 0.99 0.56 -0.79 0.86 1.57 -1.55 -1.54 116.57 116.67 1yc2 h LYS 241 Ca 0.20 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 1yc2 h LYS 241 Cb 0.42 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1yc2 h LYS 241 CO 0.01 0.84 0.30 0.82 -0.57 0.00 0.00 179.45 180.86 1yc2 h ILE 242 N 0.47 1.26 -0.05 1.86 2.04 -1.18 -0.44 117.51 121.46 1yc2 h ILE 242 Ca 0.05 -0.83 -0.10 0.00 1.00 0.00 0.00 64.86 64.97 1yc2 h ILE 242 Cb 0.86 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1yc2 h ILE 242 CO 0.07 0.34 -0.43 0.58 0.00 0.00 0.00 178.15 178.71 1yc2 h VAL 243 N 1.15 1.32 0.00 1.67 2.07 -1.02 -0.73 116.25 120.71 1yc2 h VAL 243 Ca 0.26 -1.54 -0.07 0.00 0.82 0.00 0.00 66.70 66.18 1yc2 h VAL 243 Cb 0.23 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1yc2 h VAL 243 CO -0.02 0.45 -0.36 1.05 0.02 0.00 0.00 177.57 178.70 1yc2 h GLU 244 N 0.09 0.00 0.00 1.57 4.11 -0.78 -2.50 114.58 117.07 1yc2 h GLU 244 Ca 0.01 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.42 1yc2 h GLU 244 Cb 0.81 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 1yc2 h GLU 244 CO 0.06 0.32 -0.51 1.49 0.07 0.00 0.00 179.01 180.44 1yc2 h GLU 245 N 0.00 0.00 0.00 1.06 4.57 -0.75 -2.25 114.58 117.21 1yc2 h GLU 245 Ca -0.01 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1yc2 h GLU 245 Cb 1.25 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1yc2 h GLU 245 CO 0.04 0.05 -0.48 0.28 -1.18 0.00 0.00 179.01 177.72 1yc2 h VAL 246 N 0.00 0.11 0.08 0.32 2.07 -1.05 -2.46 116.25 115.33 1yc2 h VAL 246 Ca -0.01 -1.18 -0.11 0.00 0.82 0.00 0.00 66.70 66.22 1yc2 h VAL 246 Cb 1.05 1.87 0.01 0.00 -1.52 0.00 0.00 31.29 32.71 1yc2 h VAL 246 CO 0.01 0.06 -0.49 0.11 0.02 0.00 0.00 177.57 177.28 1yc2 h LYS 247 N 0.00 0.20 -0.84 1.57 1.57 -1.36 -0.70 116.57 117.01 1yc2 h LYS 247 Ca -0.01 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 1yc2 h LYS 247 Cb 1.07 0.11 -0.04 0.00 0.08 0.00 0.00 32.23 33.46 1yc2 h LYS 247 CO 0.01 1.13 0.44 0.07 -0.57 0.00 0.00 179.45 180.53 1yc2 h ARG 248 N -0.58 1.18 0.16 3.15 -0.00 -1.48 -3.16 114.38 113.65 1yc2 h ARG 248 Ca -0.08 -0.15 -0.01 0.00 -0.00 0.00 0.00 59.98 59.74 1yc2 h ARG 248 Cb 1.37 -0.23 0.00 0.00 -0.00 0.00 0.00 29.97 31.11 1yc2 h ARG 248 CO 0.09 0.88 -0.08 -0.07 -0.00 0.00 0.00 179.97 180.80 1yc2 h LEU 249 N 1.18 -0.18 0.00 0.08 -0.00 -1.51 -3.51 115.31 111.36 1yc2 h LEU 249 Ca 0.29 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.18 1yc2 h LEU 249 Cb 0.06 0.05 0.00 0.00 -0.00 0.00 0.00 40.66 40.77 1yc2 h LEU 249 CO -0.04 -0.10 0.00 -2.11 -0.00 0.00 0.00 178.44 176.18