#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0s n SER 992 N 0.00 0.00 -0.23 1.61 3.41 -1.26 -1.09 113.62 116.06 3d0s n SER 992 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 3d0s n SER 992 Cb 0.00 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.14 3d0s n SER 992 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 3d0s h HIS 993 N 0.00 1.02 -0.23 7.33 -0.00 -2.06 -2.95 115.15 118.26 3d0s h HIS 993 Ca 0.00 -0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.35 3d0s h HIS 993 Cb 0.00 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 27.07 3d0s h HIS 993 CO 0.00 0.70 0.13 1.98 -0.00 0.00 0.00 177.93 180.74 3d0s h MET 1 N 1.05 0.33 -0.56 5.26 4.05 -1.90 -2.53 114.93 120.62 3d0s h MET 1 Ca 0.27 -0.04 0.06 0.00 -0.28 0.00 0.00 59.70 59.71 3d0s h MET 1 Cb 0.01 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 30.70 3d0s h MET 1 CO -0.04 0.29 0.28 -0.44 0.23 0.00 0.00 176.91 177.23 3d0s h ASP 2 N 0.27 0.39 -0.52 1.39 3.32 -0.98 -1.46 116.42 118.84 3d0s h ASP 2 Ca 0.08 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.21 3d0s h ASP 2 Cb 0.06 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 3d0s h ASP 2 CO -0.01 0.26 0.27 -0.33 -1.72 0.00 0.00 179.24 177.71 3d0s h GLU 3 N 0.53 0.50 -0.11 3.56 5.08 -1.44 -0.81 114.58 121.90 3d0s h GLU 3 Ca 0.26 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 3d0s h GLU 3 Cb 0.18 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3d0s h GLU 3 CO -0.19 0.33 0.06 0.82 -1.00 0.00 0.00 179.01 179.04 3d0s h ILE 4 N 0.52 1.02 -0.60 3.13 2.04 -1.00 -3.01 117.51 119.60 3d0s h ILE 4 Ca 0.23 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 66.03 3d0s h ILE 4 Cb 0.13 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 3d0s h ILE 4 CO -0.15 0.02 0.33 -0.07 0.00 0.00 0.00 178.15 178.28 3d0s h LEU 5 N 0.14 0.75 -0.23 1.44 3.38 -1.12 -2.71 115.31 116.96 3d0s h LEU 5 Ca 0.04 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3d0s h LEU 5 Cb -0.01 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.55 3d0s h LEU 5 CO -0.02 0.63 0.00 0.00 0.09 0.00 0.00 178.44 179.14 3d0s n ALA 6 N -2.31 1.55 1.45 1.53 0.00 -0.32 -1.46 120.51 120.95 3d0s n ALA 6 Ca 0.04 -0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.62 3d0s n ALA 6 Cb 0.09 -1.24 0.57 0.00 0.00 0.00 0.00 19.45 18.86 3d0s n ALA 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3d0s n ARG 7 N -1.70 0.99 -1.61 0.00 1.74 -1.02 -4.80 116.66 110.24 3d0s n ARG 7 Ca 0.03 -0.44 -0.35 0.00 -0.77 0.00 0.00 57.85 56.31 3d0s n ARG 7 Cb 0.16 -1.49 0.08 0.00 -1.02 0.00 0.00 32.46 30.18 3d0s n ARG 7 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d0s s ALA 8 N -2.32 2.26 0.47 7.54 0.00 -0.53 -4.90 121.76 124.28 3d0s s ALA 8 Ca 0.32 0.98 0.19 0.00 0.00 0.00 0.00 51.96 53.45 3d0s s ALA 8 Cb 0.20 -3.49 1.24 0.00 0.00 0.00 0.00 23.12 21.07 3d0s s ALA 8 CO 0.44 -1.68 2.07 0.78 0.00 0.00 0.00 175.76 177.37 3d0s h GLY 9 N 0.12 0.00 2.00 0.00 0.00 -1.91 -2.13 103.07 101.15 3d0s h GLY 9 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 3d0s h GLY 9 CO 0.51 0.00 0.00 1.19 0.00 0.00 0.00 176.54 178.24 3d0s h ILE 10 N 0.00 0.00 -0.29 2.60 2.10 -1.95 -2.92 117.51 117.04 3d0s h ILE 10 Ca -0.00 -0.46 0.00 0.00 1.08 0.00 0.00 64.86 65.48 3d0s h ILE 10 Cb 0.23 1.43 0.00 0.00 -1.09 0.00 0.00 36.82 37.39 3d0s h ILE 10 CO 0.02 0.00 0.00 0.49 -1.08 0.00 0.00 178.15 177.58 3d0s n PHE 11 N -2.99 0.37 -1.89 2.19 0.99 -0.80 -4.90 117.46 110.44 3d0s n PHE 11 Ca 0.01 -0.19 -0.42 0.00 -0.00 0.00 0.00 57.45 56.85 3d0s n PHE 11 Cb 0.29 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.74 3d0s n PHE 11 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 3d0s s GLN 12 N -1.63 4.08 0.00 -1.08 -0.21 -1.11 -1.57 119.66 118.14 3d0s s GLN 12 Ca 0.36 2.27 0.00 0.00 0.02 0.00 0.00 55.36 58.01 3d0s s GLN 12 Cb 0.20 -4.07 0.00 0.00 1.00 0.00 0.00 33.01 30.15 3d0s s GLN 12 CO 0.29 -0.99 0.00 0.41 -2.12 0.00 0.00 175.29 172.89 3d0s n GLY 13 N 4.39 0.44 3.77 3.09 0.00 -1.26 -4.87 105.19 110.75 3d0s n GLY 13 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 3d0s n GLY 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d0s s VAL 14 N -1.89 5.11 0.22 1.61 1.01 -0.61 -5.02 120.40 120.83 3d0s s VAL 14 Ca 0.00 0.89 -0.32 0.00 0.00 0.00 0.00 61.98 62.55 3d0s s VAL 14 Cb 0.00 -3.77 -0.13 0.00 0.00 0.00 0.00 36.38 32.49 3d0s s VAL 14 CO 0.00 0.44 1.59 1.21 0.00 0.00 0.00 175.10 178.34 3d0s n GLU 15 N 2.85 2.44 -0.30 2.72 0.00 -1.26 -4.84 120.64 122.26 3d0s n GLU 15 Ca -0.10 0.87 0.03 0.00 0.00 0.00 0.00 57.16 57.96 3d0s n GLU 15 Cb 0.52 -2.64 0.23 0.00 0.00 0.00 0.00 31.44 29.54 3d0s n GLU 15 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 3d0s h PRO 16 N 5.49 1.03 0.00 5.31 0.11 -1.96 -1.61 132.00 140.37 3d0s h PRO 16 Ca -0.45 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 3d0s h PRO 16 Cb 1.24 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 3d0s h PRO 16 CO 0.85 0.68 -0.14 0.66 -0.21 0.00 0.00 178.00 179.85 3d0s h SER 17 N 1.06 0.00 0.26 -2.05 4.64 -2.00 -2.15 113.55 113.31 3d0s h SER 17 Ca 0.37 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.50 3d0s h SER 17 Cb 0.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3d0s h SER 17 CO -0.12 0.14 -0.77 0.00 -0.87 0.00 0.00 176.83 175.20 3d0s h ALA 18 N 1.86 0.54 -0.32 5.18 0.00 -1.68 -0.63 119.26 124.21 3d0s h ALA 18 Ca -0.00 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 3d0s h ALA 18 Cb 0.28 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3d0s h ALA 18 CO 0.02 0.77 0.20 0.82 0.00 0.00 0.00 179.25 181.05 3d0s h ILE 19 N 0.28 1.11 -0.66 0.00 2.04 -0.93 -2.77 117.51 116.57 3d0s h ILE 19 Ca -0.04 -0.26 -0.06 0.00 1.00 0.00 0.00 64.86 65.50 3d0s h ILE 19 Cb 1.36 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 3d0s h ILE 19 CO 0.13 0.11 0.19 0.00 0.00 0.00 0.00 178.15 178.58 3d0s h ALA 20 N 1.08 1.09 -0.10 1.87 0.00 -1.26 -1.09 119.26 120.85 3d0s h ALA 20 Ca 0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3d0s h ALA 20 Cb 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3d0s h ALA 20 CO -0.02 0.62 -0.05 0.00 0.00 0.00 0.00 179.25 179.80 3d0s h ALA 21 N 1.22 1.75 0.08 0.00 0.00 -0.95 -1.46 119.26 119.90 3d0s h ALA 21 Ca 0.21 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3d0s h ALA 21 Cb 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3d0s h ALA 21 CO -0.01 0.19 -0.04 1.25 0.00 0.00 0.00 179.25 180.65 3d0s h LEU 22 N 0.14 -0.09 -1.15 0.00 5.85 -1.05 -3.37 115.31 115.64 3d0s h LEU 22 Ca 0.03 -0.24 0.09 0.00 0.84 0.00 0.00 57.88 58.60 3d0s h LEU 22 Cb 0.18 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 3d0s h LEU 22 CO 0.01 0.51 0.59 0.71 -0.34 0.00 0.00 178.44 179.92 3d0s h THR 23 N -1.00 1.00 0.00 1.05 1.35 -1.16 0.34 112.91 114.48 3d0s h THR 23 Ca -0.01 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 3d0s h THR 23 Cb 0.32 -0.05 0.00 0.00 -1.73 0.00 0.00 68.15 66.69 3d0s h THR 23 CO 0.02 0.18 0.12 0.11 -0.25 0.00 0.00 175.52 175.69 3d0s h LYS 24 N 0.96 0.00 0.00 4.72 1.57 -1.43 0.14 116.57 122.52 3d0s h LYS 24 Ca 0.42 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.20 3d0s h LYS 24 Cb 0.34 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 3d0s h LYS 24 CO -0.18 0.00 -1.29 0.94 -0.57 0.00 0.00 179.45 178.35 3d0s n GLN 25 N -2.45 0.62 -3.18 3.15 -0.06 0.12 -4.93 117.38 110.65 3d0s n GLN 25 Ca -0.02 0.03 -0.38 0.00 -2.00 0.00 0.00 57.00 54.64 3d0s n GLN 25 Cb 0.15 -1.74 -0.06 0.00 -4.06 0.00 0.00 30.24 24.53 3d0s n GLN 25 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 3d0s s LEU 26 N -5.13 4.47 -0.35 1.69 1.43 0.48 -5.04 118.68 116.23 3d0s s LEU 26 Ca -0.03 1.36 -0.19 0.00 -1.03 0.00 0.00 54.13 54.24 3d0s s LEU 26 Cb 0.11 -3.20 -0.00 0.00 0.03 0.00 0.00 46.19 43.13 3d0s s LEU 26 CO 0.82 0.18 0.58 -1.58 0.23 0.00 0.00 176.35 176.59 3d0s s GLN 27 N -1.44 3.68 0.36 1.70 0.74 -1.26 -4.98 119.66 118.47 3d0s s GLN 27 Ca 0.35 -0.01 -0.27 0.00 0.05 0.00 0.00 55.36 55.48 3d0s s GLN 27 Cb -0.19 -3.80 -0.09 0.00 1.10 0.00 0.00 33.01 30.03 3d0s s GLN 27 CO 0.21 -0.68 1.25 -1.25 -0.55 0.00 0.00 175.29 174.27 3d0s s PRO 28 N 2.57 4.21 0.22 1.67 0.04 -1.26 -4.12 135.00 138.33 3d0s s PRO 28 Ca 0.22 2.06 0.04 0.00 0.04 0.00 0.00 61.00 63.37 3d0s s PRO 28 Cb -0.15 -2.91 -0.05 0.00 0.04 0.00 0.00 34.50 31.43 3d0s s PRO 28 CO 0.14 -0.25 -0.04 0.14 0.04 0.00 0.00 177.00 177.03 3d0s s VAL 29 N -1.24 1.19 0.00 -0.36 -7.23 0.10 -4.98 120.40 107.89 3d0s s VAL 29 Ca 0.52 -2.06 0.04 0.00 -1.81 0.00 0.00 61.98 58.67 3d0s s VAL 29 Cb -0.36 -2.24 -0.03 0.00 0.56 0.00 0.00 36.38 34.31 3d0s s VAL 29 CO 0.47 -0.42 -0.11 -1.81 -0.31 0.00 0.00 175.10 172.92 3d0s s ASP 30 N -3.30 4.34 -0.03 4.85 1.11 -1.26 -1.55 116.67 120.83 3d0s s ASP 30 Ca 0.26 -0.21 0.05 0.00 0.18 0.00 0.00 52.55 52.82 3d0s s ASP 30 Cb 0.04 -0.94 -0.01 0.00 1.07 0.00 0.00 42.92 43.09 3d0s s ASP 30 CO 0.07 0.29 -0.19 -0.36 1.18 0.00 0.00 175.17 176.17 3d0s s PHE 31 N -0.93 1.77 0.92 4.23 0.08 0.56 -5.01 117.98 119.60 3d0s s PHE 31 Ca 0.15 -0.45 -0.12 0.00 0.12 0.00 0.00 56.93 56.63 3d0s s PHE 31 Cb -0.11 -1.17 0.14 0.00 -0.57 0.00 0.00 43.02 41.31 3d0s s PHE 31 CO 0.06 -0.12 1.09 -1.25 -0.10 0.00 0.00 175.22 174.90 3d0s s PRO 32 N -0.15 1.07 0.44 0.24 0.04 -1.26 -0.73 135.00 134.65 3d0s s PRO 32 Ca 0.00 0.76 -0.25 0.00 0.04 0.00 0.00 61.00 61.54 3d0s s PRO 32 Cb -0.10 -1.79 -0.08 0.00 0.04 0.00 0.00 34.50 32.56 3d0s s PRO 32 CO 0.01 -2.35 1.36 0.50 0.04 0.00 0.00 177.00 176.56 3d0s s ARG 33 N -4.94 3.78 0.00 4.56 3.52 -1.22 -3.40 118.95 121.25 3d0s s ARG 33 Ca 0.64 2.28 0.00 0.00 -0.13 0.00 0.00 55.73 58.52 3d0s s ARG 33 Cb -0.18 -2.67 0.00 0.00 -1.56 0.00 0.00 34.95 30.54 3d0s s ARG 33 CO 0.57 -0.69 0.00 0.41 -0.81 0.00 0.00 175.30 174.78 3d0s n GLY 34 N 0.62 0.47 3.68 8.12 0.00 -0.68 -4.96 105.19 112.44 3d0s n GLY 34 Ca 0.05 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 3d0s n GLY 34 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3d0s s HIS 35 N -2.00 3.34 -0.46 1.61 5.04 -1.22 -4.86 115.29 116.75 3d0s s HIS 35 Ca 0.00 0.26 -0.29 0.00 -1.54 0.00 0.00 55.06 53.49 3d0s s HIS 35 Cb 0.00 -2.23 0.03 0.00 0.04 0.00 0.00 32.58 30.41 3d0s s HIS 35 CO 0.00 0.14 1.18 0.99 -2.34 0.00 0.00 174.74 174.70 3d0s s THR 36 N 0.84 4.18 -0.01 0.89 2.01 -1.26 -0.86 115.64 121.42 3d0s s THR 36 Ca 0.08 1.21 -0.23 0.00 0.31 0.00 0.00 61.69 63.06 3d0s s THR 36 Cb -0.13 -4.53 -0.19 0.00 0.01 0.00 0.00 72.50 67.67 3d0s s THR 36 CO 0.02 -0.93 1.22 0.58 -0.69 0.00 0.00 174.62 174.82 3d0s h VAL 37 N 6.23 1.42 -3.17 3.82 2.07 -1.00 -3.46 116.25 122.17 3d0s h VAL 37 Ca -0.24 -1.47 -0.10 0.00 0.82 0.00 0.00 66.70 65.71 3d0s h VAL 37 Cb 1.07 2.24 -0.18 0.00 -1.52 0.00 0.00 31.29 32.89 3d0s h VAL 37 CO 1.12 0.41 -0.24 0.72 0.02 0.00 0.00 177.57 179.60 3d0s s PHE 38 N -3.91 -0.15 0.17 1.57 -0.12 -1.13 -5.00 117.98 109.40 3d0s s PHE 38 Ca -0.15 0.11 0.06 0.00 -0.05 0.00 0.00 56.93 56.90 3d0s s PHE 38 Cb 0.03 0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.49 3d0s s PHE 38 CO 0.73 -0.47 0.08 0.00 -0.05 0.00 0.00 175.22 175.51 3d0s s ALA 39 N -2.11 3.43 0.06 1.99 0.00 -1.26 -1.07 121.76 122.80 3d0s s ALA 39 Ca -0.08 -1.27 -0.36 0.00 0.00 0.00 0.00 51.96 50.25 3d0s s ALA 39 Cb -0.02 -1.22 -0.16 0.00 0.00 0.00 0.00 23.12 21.72 3d0s s ALA 39 CO -0.00 0.50 1.47 -1.91 0.00 0.00 0.00 175.76 175.82 3d0s n GLU 40 N -0.24 1.48 0.00 0.00 2.13 -1.20 -2.17 120.64 120.64 3d0s n GLU 40 Ca -0.09 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.27 3d0s n GLU 40 Cb 0.55 -2.23 0.00 0.00 0.27 0.00 0.00 31.44 30.03 3d0s n GLU 40 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3d0s n GLY 41 N 3.03 2.44 3.88 8.31 0.00 0.23 -4.93 105.19 118.16 3d0s n GLY 41 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 3d0s n GLY 41 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3d0s s GLU 42 N -0.90 3.28 0.30 1.61 -1.05 -0.92 -4.43 118.70 116.60 3d0s s GLU 42 Ca 0.00 0.53 -0.30 0.00 -0.15 0.00 0.00 54.97 55.05 3d0s s GLU 42 Cb 0.00 -2.11 -0.11 0.00 -0.44 0.00 0.00 34.13 31.47 3d0s s GLU 42 CO 0.00 -0.70 1.60 -2.14 0.95 0.00 0.00 175.26 174.96 3d0s s PRO 43 N -5.18 4.12 -0.24 -4.83 0.02 -1.26 -1.02 135.00 126.61 3d0s s PRO 43 Ca 0.55 2.59 0.03 0.00 0.02 0.00 0.00 61.00 64.18 3d0s s PRO 43 Cb -0.11 -3.02 0.05 0.00 0.02 0.00 0.00 34.50 31.44 3d0s s PRO 43 CO 0.52 -0.64 -0.13 0.20 -0.33 0.00 0.00 177.00 176.62 3d0s s GLY 44 N 0.48 1.60 -0.40 0.52 0.00 -0.60 -4.80 107.32 104.13 3d0s s GLY 44 Ca 0.63 -1.65 0.10 0.00 0.00 0.00 0.00 44.72 43.80 3d0s s GLY 44 CO 0.48 0.55 1.12 1.34 0.00 0.00 0.00 173.10 176.60 3d0s n ASP 45 N 4.47 -1.10 -3.64 1.64 2.03 -1.26 -1.95 116.55 116.74 3d0s n ASP 45 Ca -0.15 -2.98 -0.06 0.00 0.52 0.00 0.00 54.79 52.11 3d0s n ASP 45 Cb 0.44 0.82 -0.07 0.00 -0.72 0.00 0.00 41.12 41.59 3d0s n ASP 45 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 3d0s s ARG 46 N -0.71 0.64 -0.09 -0.67 3.52 -1.26 -4.03 118.95 116.35 3d0s s ARG 46 Ca 0.25 1.11 -0.04 0.00 -0.13 0.00 0.00 55.73 56.92 3d0s s ARG 46 Cb 0.37 0.13 -0.04 0.00 -1.56 0.00 0.00 34.95 33.85 3d0s s ARG 46 CO -0.05 -0.13 0.08 -1.17 -0.81 0.00 0.00 175.30 173.21 3d0s s LEU 47 N 1.57 4.01 0.01 -0.88 0.20 0.32 -4.52 118.68 119.39 3d0s s LEU 47 Ca -0.10 0.30 0.08 0.00 0.69 0.00 0.00 54.13 55.10 3d0s s LEU 47 Cb -0.05 -2.02 -0.03 0.00 -0.43 0.00 0.00 46.19 43.67 3d0s s LEU 47 CO -0.19 0.37 -0.24 -0.31 -0.29 0.00 0.00 176.35 175.70 3d0s s TYR 48 N -1.01 2.39 -0.09 5.38 2.02 -0.66 -0.61 117.35 124.78 3d0s s TYR 48 Ca 0.16 -0.37 0.05 0.00 -0.37 0.00 0.00 57.07 56.53 3d0s s TYR 48 Cb -0.12 -1.46 -0.00 0.00 -0.40 0.00 0.00 41.96 39.98 3d0s s TYR 48 CO 0.05 0.10 -0.24 0.42 -1.57 0.00 0.00 175.55 174.31 3d0s s ILE 49 N -0.75 2.03 -0.05 2.71 1.01 -0.54 -1.36 121.20 124.25 3d0s s ILE 49 Ca 0.12 -1.02 -0.21 0.00 0.00 0.00 0.00 60.65 59.53 3d0s s ILE 49 Cb -0.10 -1.75 -0.05 0.00 0.01 0.00 0.00 42.46 40.58 3d0s s ILE 49 CO 0.01 0.56 0.62 -0.63 0.00 0.00 0.00 174.94 175.50 3d0s s ILE 50 N 0.20 5.01 -0.22 2.92 1.01 -0.51 -1.19 121.20 128.40 3d0s s ILE 50 Ca -0.14 1.27 -0.17 0.00 0.00 0.00 0.00 60.65 61.61 3d0s s ILE 50 Cb -0.17 -3.95 -0.17 0.00 0.01 0.00 0.00 42.46 38.17 3d0s s ILE 50 CO 0.07 0.34 0.03 -0.38 0.00 0.00 0.00 174.94 175.01 3d0s n ILE 51 N 3.28 1.55 -3.96 2.92 5.41 0.74 -0.48 119.36 128.83 3d0s n ILE 51 Ca -0.05 -0.22 -0.09 0.00 1.00 0.00 0.00 62.75 63.40 3d0s n ILE 51 Cb 0.51 -1.94 -0.10 0.00 -0.71 0.00 0.00 39.64 37.41 3d0s n ILE 51 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 3d0s s SER 52 N -7.06 0.23 0.00 4.38 1.04 -0.88 -4.59 113.70 106.82 3d0s s SER 52 Ca -0.32 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.53 3d0s s SER 52 Cb 0.09 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.40 3d0s s SER 52 CO 0.58 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.94 3d0s n GLY 53 N 0.88 0.56 3.17 7.32 0.00 -1.26 -1.89 105.19 113.98 3d0s n GLY 53 Ca -0.19 -2.01 -0.20 0.00 0.00 0.00 0.00 46.02 43.62 3d0s n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d0s s LYS 54 N -1.44 0.91 -0.06 1.61 1.02 -1.26 -3.76 119.74 116.75 3d0s s LYS 54 Ca 0.00 -0.90 0.01 0.00 0.02 0.00 0.00 55.97 55.10 3d0s s LYS 54 Cb 0.00 -0.95 0.02 0.00 -0.52 0.00 0.00 37.83 36.38 3d0s s LYS 54 CO 0.00 0.22 -0.07 0.08 -0.92 0.00 0.00 175.35 174.66 3d0s s VAL 55 N -1.09 0.79 0.17 3.17 1.01 0.29 -0.82 120.40 123.93 3d0s s VAL 55 Ca 0.00 -0.25 -0.12 0.00 0.00 0.00 0.00 61.98 61.61 3d0s s VAL 55 Cb -0.09 -0.77 -0.07 0.00 0.00 0.00 0.00 36.38 35.45 3d0s s VAL 55 CO 0.02 0.28 0.53 -1.59 0.00 0.00 0.00 175.10 174.35 3d0s s LYS 56 N 0.93 3.89 -0.18 2.72 -2.85 0.68 -0.46 119.74 124.46 3d0s s LYS 56 Ca -0.11 0.37 -0.02 0.00 -1.00 0.00 0.00 55.97 55.21 3d0s s LYS 56 Cb -0.15 -2.82 -0.01 0.00 -2.06 0.00 0.00 37.83 32.79 3d0s s LYS 56 CO 0.01 0.42 -0.08 0.42 0.10 0.00 0.00 175.35 176.22 3d0s s ILE 57 N -1.60 3.31 0.23 3.79 -1.09 -0.31 -1.48 121.20 124.05 3d0s s ILE 57 Ca 0.41 -0.54 0.03 0.00 -2.23 0.00 0.00 60.65 58.32 3d0s s ILE 57 Cb -0.13 -2.46 -0.05 0.00 -1.58 0.00 0.00 42.46 38.24 3d0s s ILE 57 CO 0.20 0.47 0.02 -0.83 -1.23 0.00 0.00 174.94 173.57 3d0s s GLY 58 N 0.90 1.55 -0.01 6.18 0.00 -0.87 -0.09 107.32 114.98 3d0s s GLY 58 Ca -0.02 -1.77 0.00 0.00 0.00 0.00 0.00 44.72 42.94 3d0s s GLY 58 CO 0.01 -1.64 0.01 -1.60 0.00 0.00 0.00 173.10 169.87 3d0s s ARG 59 N -3.90 0.04 0.30 2.90 3.52 -0.87 -1.22 118.95 119.72 3d0s s ARG 59 Ca 0.30 0.05 -0.30 0.00 -0.13 0.00 0.00 55.73 55.65 3d0s s ARG 59 Cb 0.06 -0.15 -0.12 0.00 -1.56 0.00 0.00 34.95 33.18 3d0s s ARG 59 CO 0.09 -0.06 1.50 -2.13 -0.81 0.00 0.00 175.30 173.89 3d0s n ARG 60 N 3.52 2.47 -4.15 5.12 3.00 -1.26 -0.69 116.66 124.66 3d0s n ARG 60 Ca -0.19 0.87 -0.22 0.00 -0.00 0.00 0.00 57.85 58.31 3d0s n ARG 60 Cb 0.56 -2.59 -0.05 0.00 0.00 0.00 0.00 32.46 30.37 3d0s n ARG 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3d0s s ALA 61 N -0.30 3.51 0.58 5.13 0.00 0.57 -4.80 121.76 126.45 3d0s s ALA 61 Ca 0.62 -1.44 0.34 0.00 0.00 0.00 0.00 51.96 51.48 3d0s s ALA 61 Cb -0.54 -1.21 1.32 0.00 0.00 0.00 0.00 23.12 22.69 3d0s s ALA 61 CO 0.53 0.27 1.56 -1.35 0.00 0.00 0.00 175.76 176.77 3d0s h PRO 62 N 1.64 0.00 -0.48 0.00 0.11 -1.95 -0.63 132.00 130.68 3d0s h PRO 62 Ca -0.48 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.77 3d0s h PRO 62 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 3d0s h PRO 62 CO 0.61 0.00 0.40 0.22 -0.21 0.00 0.00 178.00 179.02 3d0s h ASP 63 N 0.00 0.00 0.00 -2.05 3.58 -2.01 -3.46 116.42 112.48 3d0s h ASP 63 Ca 0.55 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.00 3d0s h ASP 63 Cb 2.69 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.74 3d0s h ASP 63 CO -0.01 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.96 3d0s n GLY 64 N -1.57 2.84 3.97 -0.78 0.00 -0.24 -5.04 105.19 104.37 3d0s n GLY 64 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 3d0s n GLY 64 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d0s s ARG 65 N -0.13 1.07 -0.06 1.61 0.52 -1.26 -4.84 118.95 115.86 3d0s s ARG 65 Ca 0.00 -0.85 0.04 0.00 -0.52 0.00 0.00 55.73 54.40 3d0s s ARG 65 Cb 0.00 -2.09 -0.02 0.00 0.52 0.00 0.00 34.95 33.36 3d0s s ARG 65 CO 0.00 -1.99 -0.17 -2.00 0.02 0.00 0.00 175.30 171.17 3d0s s GLU 66 N -5.53 2.60 0.31 3.54 2.12 -1.26 -0.31 118.70 120.18 3d0s s GLU 66 Ca 0.71 -0.75 -0.25 0.00 0.36 0.00 0.00 54.97 55.05 3d0s s GLU 66 Cb -0.04 -2.35 -0.10 0.00 0.26 0.00 0.00 34.13 31.90 3d0s s GLU 66 CO 0.49 0.52 0.91 -0.80 -0.54 0.00 0.00 175.26 175.84 3d0s s ASN 67 N -0.47 7.27 -0.37 -1.70 0.01 0.13 -1.01 114.94 118.79 3d0s s ASN 67 Ca 0.06 1.76 -0.23 0.00 -0.71 0.00 0.00 52.86 53.74 3d0s s ASN 67 Cb -0.12 -2.55 0.01 0.00 0.41 0.00 0.00 41.25 39.00 3d0s s ASN 67 CO 0.02 -0.07 0.76 -0.22 -1.51 0.00 0.00 177.10 176.07 3d0s s LEU 68 N -2.12 4.17 -0.12 0.60 2.96 -1.26 -2.05 118.68 120.86 3d0s s LEU 68 Ca 0.50 0.26 -0.15 0.00 -0.22 0.00 0.00 54.13 54.51 3d0s s LEU 68 Cb -0.18 -2.98 -0.26 0.00 0.50 0.00 0.00 46.19 43.28 3d0s s LEU 68 CO 0.23 -0.73 0.49 -0.07 -1.32 0.00 0.00 176.35 174.94 3d0s h LEU 69 N 9.73 0.33 -7.82 -0.68 4.07 -0.84 -3.49 115.31 116.61 3d0s h LEU 69 Ca -0.25 -0.83 0.18 0.00 0.08 0.00 0.00 57.88 57.07 3d0s h LEU 69 Cb 1.10 -0.11 -0.05 0.00 1.08 0.00 0.00 40.66 42.67 3d0s h LEU 69 CO 0.91 1.63 0.58 0.28 -1.08 0.00 0.00 178.44 180.75 3d0s s THR 70 N -2.47 0.00 -0.03 0.22 -1.32 -1.14 -5.01 115.64 105.89 3d0s s THR 70 Ca -0.21 -0.58 0.04 0.00 -1.21 0.00 0.00 61.69 59.73 3d0s s THR 70 Cb 0.05 -2.57 -0.00 0.00 -1.51 0.00 0.00 72.50 68.47 3d0s s THR 70 CO 0.74 0.00 -0.15 -0.63 -2.21 0.00 0.00 174.62 172.37 3d0s s ILE 71 N -2.51 1.22 -0.02 5.08 1.01 -1.26 -1.16 121.20 123.55 3d0s s ILE 71 Ca 0.19 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.22 3d0s s ILE 71 Cb -0.02 -1.04 -0.03 0.00 0.01 0.00 0.00 42.46 41.38 3d0s s ILE 71 CO 0.04 0.35 -0.00 -0.04 0.00 0.00 0.00 174.94 175.29 3d0s s MET 72 N -0.07 2.83 0.00 2.79 -1.94 0.39 -4.97 119.30 118.34 3d0s s MET 72 Ca -0.00 -0.56 0.00 0.00 -1.71 0.00 0.00 55.69 53.42 3d0s s MET 72 Cb -0.09 -2.69 0.00 0.00 2.01 0.00 0.00 34.83 34.06 3d0s s MET 72 CO 0.01 0.64 0.00 0.41 -0.01 0.00 0.00 175.02 176.07 3d0s n GLY 73 N 1.59 5.19 3.63 -0.03 0.00 -1.26 -0.54 105.19 113.76 3d0s n GLY 73 Ca -0.16 -1.80 -0.47 0.00 0.00 0.00 0.00 46.02 43.59 3d0s n GLY 73 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3d0s n PRO 74 N 0.00 1.61 0.00 1.61 -0.02 -1.25 -1.29 135.00 135.66 3d0s n PRO 74 Ca 0.00 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 3d0s n PRO 74 Cb 0.00 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 3d0s n PRO 74 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3d0s n SER 75 N 2.20 0.00 -4.82 2.55 7.64 0.37 -4.98 113.62 116.59 3d0s n SER 75 Ca 0.14 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.69 3d0s n SER 75 Cb 0.27 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.44 3d0s n SER 75 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3d0s s ASP 76 N -2.57 6.55 0.20 6.43 1.01 -0.41 -3.81 116.67 124.06 3d0s s ASP 76 Ca 0.00 1.71 0.04 0.00 0.71 0.00 0.00 52.55 55.01 3d0s s ASP 76 Cb 0.00 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.36 3d0s s ASP 76 CO 0.00 -0.63 0.31 -0.04 0.21 0.00 0.00 175.17 175.02 3d0s s MET 77 N -3.62 3.40 0.05 8.23 -1.94 -1.26 -1.42 119.30 122.74 3d0s s MET 77 Ca 0.62 -0.70 -0.04 0.00 -1.71 0.00 0.00 55.69 53.86 3d0s s MET 77 Cb -0.12 -2.90 -0.02 0.00 2.01 0.00 0.00 34.83 33.80 3d0s s MET 77 CO 0.24 0.47 0.05 -0.59 -0.01 0.00 0.00 175.02 175.19 3d0s s PHE 78 N -1.87 0.34 0.00 -0.03 -0.12 -0.47 -4.83 117.98 111.01 3d0s s PHE 78 Ca 0.34 -0.78 0.00 0.00 -0.05 0.00 0.00 56.93 56.44 3d0s s PHE 78 Cb -0.10 -0.24 0.00 0.00 -0.63 0.00 0.00 43.02 42.05 3d0s s PHE 78 CO 0.28 -0.41 0.00 0.41 -0.05 0.00 0.00 175.22 175.46 3d0s n GLY 79 N 0.32 0.29 0.28 1.99 0.00 -1.26 -1.66 105.19 105.14 3d0s n GLY 79 Ca -0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.94 3d0s n GLY 79 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3d0s h GLU 80 N 0.73 0.07 0.00 1.61 9.09 -1.88 -2.23 114.58 121.98 3d0s h GLU 80 Ca 0.00 -0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.37 3d0s h GLU 80 Cb 0.37 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 27.45 3d0s h GLU 80 CO 0.00 0.05 -0.16 -0.07 0.05 0.00 0.00 179.01 178.88 3d0s h LEU 81 N 0.07 0.00 -1.68 3.06 3.38 -1.92 -3.04 115.31 115.19 3d0s h LEU 81 Ca 0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3d0s h LEU 81 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3d0s h LEU 81 CO -0.01 0.16 -0.18 0.77 0.09 0.00 0.00 178.44 179.28 3d0s h SER 82 N 0.00 0.00 1.54 -0.43 4.64 -1.61 -1.58 113.55 116.12 3d0s h SER 82 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d0s h SER 82 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 3d0s h SER 82 CO 0.02 0.18 -0.16 0.16 -0.87 0.00 0.00 176.83 176.16 3d0s h ILE 83 N 0.00 0.00 0.00 0.95 3.07 -1.71 -2.00 117.51 117.82 3d0s h ILE 83 Ca -0.00 -0.71 -0.15 0.00 1.55 0.00 0.00 64.86 65.55 3d0s h ILE 83 Cb 0.44 1.61 -0.03 0.00 -0.27 0.00 0.00 36.82 38.58 3d0s h ILE 83 CO 0.02 0.00 -1.53 0.49 -1.05 0.00 0.00 178.15 176.09 3d0s n PHE 84 N -2.58 0.78 -3.03 0.16 3.01 -0.97 -4.71 117.46 110.13 3d0s n PHE 84 Ca 0.04 0.26 -0.17 0.00 1.01 0.00 0.00 57.45 58.59 3d0s n PHE 84 Cb 0.48 -1.00 -0.03 0.00 -0.01 0.00 0.00 39.48 38.92 3d0s n PHE 84 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3d0s n ASP 85 N -2.78 -1.30 -4.72 4.37 2.03 -0.63 -5.15 116.55 108.36 3d0s n ASP 85 Ca -0.10 -2.88 -0.34 0.00 0.52 0.00 0.00 54.79 51.98 3d0s n ASP 85 Cb 0.81 0.44 0.09 0.00 -0.72 0.00 0.00 41.12 41.74 3d0s n ASP 85 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3d0s s PRO 86 N -0.20 2.17 0.00 -0.67 0.04 -0.75 -4.41 135.00 131.18 3d0s s PRO 86 Ca 0.33 1.79 0.00 0.00 0.04 0.00 0.00 61.00 63.16 3d0s s PRO 86 Cb 0.16 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.86 3d0s s PRO 86 CO -0.16 -1.82 0.00 0.41 0.04 0.00 0.00 177.00 175.47 3d0s n GLY 87 N 0.45 -1.10 3.70 0.56 0.00 -0.82 -5.01 105.19 102.97 3d0s n GLY 87 Ca 0.14 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.23 3d0s n GLY 87 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3d0s n PRO 88 N -0.78 1.90 -1.92 1.61 -0.02 -1.26 -1.55 135.00 132.98 3d0s n PRO 88 Ca 0.00 0.68 -0.41 0.00 -2.02 0.00 0.00 63.50 61.75 3d0s n PRO 88 Cb 0.00 -2.40 -0.01 0.00 -0.02 0.00 0.00 33.50 31.07 3d0s n PRO 88 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3d0s s ARG 89 N -2.26 4.21 0.00 -0.52 1.81 -0.18 -4.80 118.95 117.19 3d0s s ARG 89 Ca 0.62 2.43 0.16 0.00 -1.72 0.00 0.00 55.73 57.22 3d0s s ARG 89 Cb -0.50 -3.03 0.46 0.00 -0.45 0.00 0.00 34.95 31.43 3d0s s ARG 89 CO 0.57 -0.44 1.38 0.25 -0.68 0.00 0.00 175.30 176.38 3d0s n THR 90 N 1.28 0.98 -3.75 0.02 -2.24 -1.26 -0.60 114.28 108.72 3d0s n THR 90 Ca 0.03 -0.99 -0.09 0.00 -2.27 0.00 0.00 64.05 60.73 3d0s n THR 90 Cb 0.40 0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 69.11 3d0s n THR 90 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3d0s s SER 91 N -1.01 -0.29 0.26 3.42 1.04 -1.26 -4.95 113.70 110.92 3d0s s SER 91 Ca 0.35 -0.48 0.01 0.00 0.48 0.00 0.00 55.95 56.31 3d0s s SER 91 Cb 0.18 0.63 -0.04 0.00 0.10 0.00 0.00 66.02 66.90 3d0s s SER 91 CO 0.24 -1.14 0.44 -0.44 0.98 0.00 0.00 173.24 173.32 3d0s s SER 92 N -2.88 6.34 -0.09 7.02 0.01 -0.36 -3.24 113.70 120.50 3d0s s SER 92 Ca 0.10 0.33 -0.01 0.00 1.31 0.00 0.00 55.95 57.68 3d0s s SER 92 Cb -0.02 -1.98 0.03 0.00 0.21 0.00 0.00 66.02 64.25 3d0s s SER 92 CO -0.00 -0.14 -0.03 0.00 0.41 0.00 0.00 173.24 173.48 3d0s s ALA 93 N -2.06 0.97 -0.04 1.44 0.00 -0.23 -2.05 121.76 119.79 3d0s s ALA 93 Ca 0.38 -0.32 0.03 0.00 0.00 0.00 0.00 51.96 52.05 3d0s s ALA 93 Cb -0.10 -0.83 0.01 0.00 0.00 0.00 0.00 23.12 22.20 3d0s s ALA 93 CO 0.31 -0.46 -0.12 0.99 0.00 0.00 0.00 175.76 176.49 3d0s s THR 94 N 1.86 1.02 0.31 0.00 2.01 -0.55 -0.24 115.64 120.05 3d0s s THR 94 Ca 0.05 -0.46 -0.29 0.00 0.31 0.00 0.00 61.69 61.30 3d0s s THR 94 Cb -0.13 -0.91 -0.10 0.00 0.01 0.00 0.00 72.50 71.37 3d0s s THR 94 CO -0.07 0.32 1.21 0.42 -0.69 0.00 0.00 174.62 175.81 3d0s s THR 95 N 0.36 3.07 -0.31 -0.82 -4.23 -0.04 -0.23 115.64 113.44 3d0s s THR 95 Ca -0.08 1.07 0.18 0.00 -1.18 0.00 0.00 61.69 61.68 3d0s s THR 95 Cb -0.12 -3.68 -0.25 0.00 1.34 0.00 0.00 72.50 69.80 3d0s s THR 95 CO 0.02 0.25 0.51 -0.38 -0.54 0.00 0.00 174.62 174.48 3d0s n ILE 96 N 0.94 0.00 -4.36 2.99 5.41 0.00 -1.69 119.36 122.65 3d0s n ILE 96 Ca -0.00 -0.30 -0.21 0.00 1.00 0.00 0.00 62.75 63.25 3d0s n ILE 96 Cb 0.43 0.41 -0.09 0.00 -0.71 0.00 0.00 39.64 39.69 3d0s n ILE 96 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 3d0s s THR 97 N -3.03 0.28 0.38 1.39 -4.23 -1.22 -4.75 115.64 104.47 3d0s s THR 97 Ca -0.02 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.21 3d0s s THR 97 Cb 0.12 -2.46 -0.10 0.00 1.34 0.00 0.00 72.50 71.39 3d0s s THR 97 CO 0.73 0.00 1.46 -1.61 -0.54 0.00 0.00 174.62 174.67 3d0s s GLU 98 N -3.68 4.06 -0.01 3.99 8.01 -1.26 -3.43 118.70 126.38 3d0s s GLU 98 Ca 0.34 2.52 0.04 0.00 0.01 0.00 0.00 54.97 57.89 3d0s s GLU 98 Cb 0.03 -2.93 -0.01 0.00 -4.31 0.00 0.00 34.13 26.92 3d0s s GLU 98 CO 0.20 -0.55 -0.14 0.08 0.01 0.00 0.00 175.26 174.86 3d0s s VAL 99 N -1.14 1.08 -0.09 2.63 1.01 0.10 -4.12 120.40 119.87 3d0s s VAL 99 Ca 0.54 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.94 3d0s s VAL 99 Cb -0.46 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 3d0s s VAL 99 CO 0.61 0.29 -0.17 -0.13 0.00 0.00 0.00 175.10 175.70 3d0s s ARG 100 N -0.36 2.99 0.22 2.72 1.81 -0.79 -0.32 118.95 125.20 3d0s s ARG 100 Ca 0.05 -0.76 -0.09 0.00 -1.72 0.00 0.00 55.73 53.21 3d0s s ARG 100 Cb -0.05 -2.44 -0.01 0.00 -0.45 0.00 0.00 34.95 31.99 3d0s s ARG 100 CO -0.00 0.33 0.35 0.00 -0.68 0.00 0.00 175.30 175.30 3d0s s ALA 101 N 0.01 0.16 0.18 2.13 0.00 -0.59 -0.19 121.76 123.46 3d0s s ALA 101 Ca -0.06 -1.08 0.10 0.00 0.00 0.00 0.00 51.96 50.92 3d0s s ALA 101 Cb -0.15 1.11 -0.04 0.00 0.00 0.00 0.00 23.12 24.04 3d0s s ALA 101 CO 0.05 -0.75 -0.21 0.54 0.00 0.00 0.00 175.76 175.39 3d0s s VAL 102 N -4.04 2.06 0.18 0.00 0.11 -0.33 0.03 120.40 118.40 3d0s s VAL 102 Ca 0.26 -1.96 0.03 0.00 -2.93 0.00 0.00 61.98 57.38 3d0s s VAL 102 Cb 0.02 -1.96 -0.05 0.00 -1.53 0.00 0.00 36.38 32.86 3d0s s VAL 102 CO 0.08 -0.21 -0.02 -0.94 -3.33 0.00 0.00 175.10 170.68 3d0s s SER 103 N -2.64 1.46 -0.05 3.54 1.04 -1.26 -1.47 113.70 114.33 3d0s s SER 103 Ca 0.18 -1.15 -0.08 0.00 0.48 0.00 0.00 55.95 55.38 3d0s s SER 103 Cb -0.07 0.07 0.01 0.00 0.10 0.00 0.00 66.02 66.13 3d0s s SER 103 CO 0.08 -0.51 0.19 0.00 0.98 0.00 0.00 173.24 173.98 3d0s s MET 104 N -3.87 0.34 0.56 4.02 0.23 0.22 -4.51 119.30 116.29 3d0s s MET 104 Ca 0.23 0.04 0.09 0.00 -1.03 0.00 0.00 55.69 55.02 3d0s s MET 104 Cb 0.05 0.15 0.07 0.00 -1.53 0.00 0.00 34.83 33.58 3d0s s MET 104 CO 0.04 -0.07 0.69 0.16 -2.03 0.00 0.00 175.02 173.82 3d0s s ASP 105 N -0.44 5.03 0.42 -1.18 -4.77 -1.26 -0.53 116.67 113.94 3d0s s ASP 105 Ca -0.05 -0.91 0.11 0.00 -3.30 0.00 0.00 52.55 48.40 3d0s s ASP 105 Cb -0.04 0.25 0.89 0.00 -1.09 0.00 0.00 42.92 42.94 3d0s s ASP 105 CO 0.01 -1.24 1.97 -0.09 0.70 0.00 0.00 175.17 176.51 3d0s h ARG 106 N 0.34 0.18 -0.66 2.11 2.43 -1.85 -2.26 114.38 114.68 3d0s h ARG 106 Ca -0.32 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 58.74 3d0s h ARG 106 Cb 1.29 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.79 3d0s h ARG 106 CO 0.45 0.29 0.12 -0.44 -1.51 0.00 0.00 179.97 178.88 3d0s h ASP 107 N 0.17 1.03 -0.39 -3.80 3.45 -1.94 0.14 116.42 115.08 3d0s h ASP 107 Ca 0.04 -0.25 -0.05 0.00 0.43 0.00 0.00 57.03 57.20 3d0s h ASP 107 Cb 0.29 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.77 3d0s h ASP 107 CO 0.02 1.02 0.06 0.00 -1.57 0.00 0.00 179.24 178.77 3d0s h ALA 108 N 1.05 0.51 -0.12 3.45 0.00 -1.81 -1.51 119.26 120.83 3d0s h ALA 108 Ca 0.20 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.92 3d0s h ALA 108 Cb 0.42 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3d0s h ALA 108 CO 0.01 0.22 -0.02 1.25 0.00 0.00 0.00 179.25 180.72 3d0s h LEU 109 N 0.49 -0.08 -0.97 0.00 5.85 -1.22 -1.13 115.31 118.25 3d0s h LEU 109 Ca 0.12 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.90 3d0s h LEU 109 Cb 0.37 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 3d0s h LEU 109 CO 0.01 -0.02 0.63 -0.09 -0.34 0.00 0.00 178.44 178.63 3d0s h ARG 110 N 0.02 1.20 -0.19 1.25 2.43 -0.60 -1.47 114.38 117.02 3d0s h ARG 110 Ca 0.06 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 3d0s h ARG 110 Cb 0.08 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 3d0s h ARG 110 CO -0.11 0.80 -0.03 1.03 -1.51 0.00 0.00 179.97 180.15 3d0s h SER 111 N 1.24 0.35 -0.30 -3.80 0.87 -1.05 0.14 113.55 111.00 3d0s h SER 111 Ca 0.38 -0.34 0.07 0.00 -1.23 0.00 0.00 61.79 60.67 3d0s h SER 111 Cb -0.02 -0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 61.77 3d0s h SER 111 CO -0.12 0.61 -0.17 -0.25 -0.53 0.00 0.00 176.83 176.37 3d0s h TRP 112 N 0.08 -0.44 -0.15 2.24 7.01 -0.89 -2.86 115.95 120.95 3d0s h TRP 112 Ca 0.05 0.04 -0.13 0.00 2.11 0.00 0.00 58.89 60.96 3d0s h TRP 112 Cb 0.45 0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 27.73 3d0s h TRP 112 CO 0.04 -0.25 -0.47 0.82 -2.79 0.00 0.00 178.44 175.80 3d0s h ILE 113 N -0.14 1.33 -0.86 2.65 2.04 -1.21 -3.22 117.51 118.10 3d0s h ILE 113 Ca 0.16 -1.67 0.15 0.00 1.00 0.00 0.00 64.86 64.50 3d0s h ILE 113 Cb 0.38 1.73 -0.10 0.00 -0.74 0.00 0.00 36.82 38.09 3d0s h ILE 113 CO -0.39 0.51 0.45 0.00 0.00 0.00 0.00 178.15 178.72 3d0s h ALA 114 N 1.20 1.31 0.00 1.87 0.00 -0.71 0.18 119.26 123.11 3d0s h ALA 114 Ca 0.02 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3d0s h ALA 114 Cb 0.94 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3d0s h ALA 114 CO 0.08 -0.09 -0.14 -0.25 0.00 0.00 0.00 179.25 178.85 3d0s n ASP 115 N -4.86 0.47 -3.28 0.00 8.00 -1.23 -4.55 116.55 111.10 3d0s n ASP 115 Ca 0.18 0.40 -0.25 0.00 0.71 0.00 0.00 54.79 55.82 3d0s n ASP 115 Cb 0.45 -0.45 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 3d0s n ASP 115 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3d0s n ARG 116 N -1.89 1.12 -0.09 -1.24 1.74 0.62 -4.95 116.66 111.98 3d0s n ARG 116 Ca 0.06 -3.59 0.21 0.00 -0.77 0.00 0.00 57.85 53.75 3d0s n ARG 116 Cb 0.39 -1.52 0.65 0.00 -1.02 0.00 0.00 32.46 30.95 3d0s n ARG 116 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3d0s h PRO 117 N 4.22 0.11 0.00 5.56 0.13 -1.78 -1.32 132.00 138.92 3d0s h PRO 117 Ca 0.12 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 3d0s h PRO 117 Cb 0.83 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 3d0s h PRO 117 CO 0.55 0.07 -0.08 1.05 -0.23 0.00 0.00 178.00 179.37 3d0s h GLU 118 N 0.12 0.00 -0.10 0.86 9.09 -1.92 -2.74 114.58 119.89 3d0s h GLU 118 Ca 0.32 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.63 3d0s h GLU 118 Cb 1.12 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.21 3d0s h GLU 118 CO -0.04 0.08 -0.40 0.82 0.05 0.00 0.00 179.01 179.51 3d0s h ILE 119 N 0.00 1.31 -0.53 -1.06 2.04 -1.59 -2.99 117.51 114.68 3d0s h ILE 119 Ca -0.00 -1.49 0.01 0.00 1.00 0.00 0.00 64.86 64.37 3d0s h ILE 119 Cb 0.28 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 3d0s h ILE 119 CO 0.01 0.44 0.35 0.28 0.00 0.00 0.00 178.15 179.24 3d0s h SER 120 N 0.19 0.61 -0.66 1.72 0.02 -1.64 0.41 113.55 114.21 3d0s h SER 120 Ca 0.02 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 3d0s h SER 120 Cb 0.80 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.16 3d0s h SER 120 CO 0.06 0.44 0.16 -0.08 -1.14 0.00 0.00 176.83 176.27 3d0s h GLU 121 N 0.72 1.05 -0.33 3.45 4.81 -1.69 0.44 114.58 123.02 3d0s h GLU 121 Ca 0.20 -0.25 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 3d0s h GLU 121 Cb -0.08 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 3d0s h GLU 121 CO -0.04 0.94 0.01 0.37 -0.73 0.00 0.00 179.01 179.56 3d0s h GLN 122 N 0.97 0.58 -0.85 1.92 5.75 -1.32 -2.03 115.11 120.13 3d0s h GLN 122 Ca 0.21 -0.18 0.04 0.00 -0.15 0.00 0.00 58.65 58.57 3d0s h GLN 122 Cb 0.37 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.81 3d0s h GLN 122 CO 0.00 0.69 0.56 -0.07 -2.65 0.00 0.00 178.83 177.37 3d0s h LEU 123 N 0.39 0.89 -0.70 -2.39 3.38 0.13 -0.75 115.31 116.25 3d0s h LEU 123 Ca 0.10 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 3d0s h LEU 123 Cb 0.43 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 3d0s h LEU 123 CO 0.01 0.60 0.28 -0.07 0.09 0.00 0.00 178.44 179.36 3d0s h LEU 124 N 1.03 0.98 -0.44 1.67 3.38 -0.74 -1.18 115.31 120.01 3d0s h LEU 124 Ca 0.34 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.15 3d0s h LEU 124 Cb 0.07 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 3d0s h LEU 124 CO -0.11 0.88 0.27 -0.09 0.09 0.00 0.00 178.44 179.49 3d0s h ARG 125 N 1.01 0.53 -0.22 1.13 2.43 -0.74 -1.10 114.38 117.42 3d0s h ARG 125 Ca 0.23 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.38 3d0s h ARG 125 Cb 0.21 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 3d0s h ARG 125 CO -0.02 0.35 0.12 0.28 -1.51 0.00 0.00 179.97 179.20 3d0s h VAL 126 N 0.55 1.02 -0.39 0.20 2.07 -0.80 0.14 116.25 119.04 3d0s h VAL 126 Ca 0.17 -0.09 -0.15 0.00 0.82 0.00 0.00 66.70 67.45 3d0s h VAL 126 Cb -0.02 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 3d0s h VAL 126 CO -0.06 0.05 -0.33 -0.07 0.02 0.00 0.00 177.57 177.17 3d0s h LEU 127 N 0.25 0.95 -0.45 2.57 3.38 -1.19 -1.16 115.31 119.65 3d0s h LEU 127 Ca 0.08 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 3d0s h LEU 127 Cb -0.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3d0s h LEU 127 CO -0.04 1.19 0.10 0.00 0.09 0.00 0.00 178.44 179.77 3d0s h ALA 128 N 0.86 0.60 -0.38 1.53 0.00 -1.11 -0.98 119.26 119.78 3d0s h ALA 128 Ca 0.07 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 3d0s h ALA 128 Cb 0.91 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3d0s h ALA 128 CO 0.08 0.30 0.00 -0.09 0.00 0.00 0.00 179.25 179.54 3d0s h ARG 129 N 0.61 0.60 -0.13 0.00 2.43 -0.62 -1.95 114.38 115.31 3d0s h ARG 129 Ca 0.14 -0.14 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 3d0s h ARG 129 Cb 0.35 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 3d0s h ARG 129 CO 0.00 0.62 -0.47 -0.09 -1.51 0.00 0.00 179.97 178.53 3d0s h ARG 130 N 0.57 0.32 -0.11 0.20 2.43 -1.03 -2.26 114.38 114.50 3d0s h ARG 130 Ca 0.12 -0.17 -0.22 0.00 -0.81 0.00 0.00 59.98 58.89 3d0s h ARG 130 Cb 0.36 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.93 3d0s h ARG 130 CO 0.01 0.73 -0.83 1.25 -1.51 0.00 0.00 179.97 179.62 3d0s h LEU 131 N 0.26 0.84 -0.50 3.80 5.85 -0.62 -1.22 115.31 123.73 3d0s h LEU 131 Ca 0.02 -0.58 0.05 0.00 0.84 0.00 0.00 57.88 58.21 3d0s h LEU 131 Cb 0.92 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 3d0s h LEU 131 CO 0.08 1.37 0.22 0.03 -0.34 0.00 0.00 178.44 179.79 3d0s h ARG 132 N 0.46 0.42 -0.48 1.25 3.08 -1.29 -0.41 114.38 117.39 3d0s h ARG 132 Ca -0.06 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 3d0s h ARG 132 Cb 1.45 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.39 3d0s h ARG 132 CO 0.16 0.28 0.12 0.00 -1.07 0.00 0.00 179.97 179.46 3d0s h ARG 133 N 0.43 0.77 0.00 0.04 3.08 -1.23 -0.51 114.38 116.96 3d0s h ARG 133 Ca 0.23 -0.18 -0.15 0.00 0.07 0.00 0.00 59.98 59.94 3d0s h ARG 133 Cb 0.19 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 3d0s h ARG 133 CO -0.19 0.75 -0.73 1.79 -1.07 0.00 0.00 179.97 180.52 3d0s h THR 134 N 0.66 1.29 -0.37 2.04 1.35 -1.06 -0.64 112.91 116.19 3d0s h THR 134 Ca 0.15 -2.72 -0.11 0.00 -0.55 0.00 0.00 66.41 63.18 3d0s h THR 134 Cb 0.32 2.57 -0.01 0.00 -1.73 0.00 0.00 68.15 69.30 3d0s h THR 134 CO 0.00 0.72 -0.21 0.78 -0.25 0.00 0.00 175.52 176.56 3d0s h ASN 135 N 0.00 0.82 -0.66 5.36 -0.26 -1.04 0.18 115.58 119.98 3d0s h ASN 135 Ca -0.01 -0.42 0.08 0.00 -0.56 0.00 0.00 56.30 55.40 3d0s h ASN 135 Cb 1.51 -0.23 -0.07 0.00 -1.06 0.00 0.00 38.32 38.48 3d0s h ASN 135 CO 0.09 1.05 0.32 0.78 -1.06 0.00 0.00 177.43 178.62 3d0s h ASN 136 N 0.58 0.41 -0.09 5.81 2.35 -0.88 -1.11 115.58 122.65 3d0s h ASN 136 Ca 0.08 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 3d0s h ASN 136 Cb 0.76 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 39.12 3d0s h ASN 136 CO 0.06 0.25 0.00 -1.13 -1.65 0.00 0.00 177.43 174.96 3d0s h ASN 137 N 0.56 0.15 -0.02 5.81 -0.00 -1.01 -1.55 115.58 119.52 3d0s h ASN 137 Ca 0.32 -0.30 0.03 0.00 -0.00 0.00 0.00 56.30 56.35 3d0s h ASN 137 Cb 0.32 -0.04 -0.05 0.00 -0.00 0.00 0.00 38.32 38.55 3d0s h ASN 137 CO -0.25 0.41 -0.27 0.25 -0.00 0.00 0.00 177.43 177.57 3d0s h LEU 138 N -0.13 -0.81 -0.52 0.34 6.46 -0.80 -1.08 115.31 118.77 3d0s h LEU 138 Ca 0.02 0.11 0.02 0.00 -0.12 0.00 0.00 57.88 57.92 3d0s h LEU 138 Cb 0.34 0.33 -0.03 0.00 -0.73 0.00 0.00 40.66 40.57 3d0s h LEU 138 CO 0.00 -0.34 0.31 0.00 -0.62 0.00 0.00 178.44 177.80 3d0s h ALA 139 N 0.41 0.67 -0.42 1.25 0.00 -1.20 -0.60 119.26 119.36 3d0s h ALA 139 Ca 0.07 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.04 3d0s h ALA 139 Cb 0.50 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 3d0s h ALA 139 CO -0.25 0.02 0.03 0.22 0.00 0.00 0.00 179.25 179.27 3d0s h ASP 140 N 0.62 -0.10 -0.59 0.00 3.58 -0.96 -1.22 116.42 117.75 3d0s h ASP 140 Ca 0.21 0.09 -0.05 0.00 0.42 0.00 0.00 57.03 57.70 3d0s h ASP 140 Cb 0.02 0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.19 3d0s h ASP 140 CO -0.09 -0.02 0.19 -0.07 -2.88 0.00 0.00 179.24 176.37 3d0s h LEU 141 N 0.15 0.88 -0.71 2.28 3.38 -0.74 -2.30 115.31 118.25 3d0s h LEU 141 Ca 0.21 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 3d0s h LEU 141 Cb 0.29 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3d0s h LEU 141 CO -0.32 0.83 0.34 0.40 0.09 0.00 0.00 178.44 179.78 3d0s h ILE 142 N 0.91 1.23 0.00 1.22 2.04 -0.68 -0.88 117.51 121.35 3d0s h ILE 142 Ca 0.20 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.41 3d0s h ILE 142 Cb 0.27 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 3d0s h ILE 142 CO -0.01 0.27 0.00 0.49 0.00 0.00 0.00 178.15 178.91 3d0s n PHE 143 N -4.43 0.00 -4.00 1.37 3.72 -0.50 -4.77 117.46 108.85 3d0s n PHE 143 Ca 0.06 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.18 3d0s n PHE 143 Cb 0.13 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.62 3d0s n PHE 143 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 3d0s s THR 144 N -2.00 4.94 0.89 4.37 2.01 -0.34 -5.07 115.64 120.45 3d0s s THR 144 Ca 0.25 -0.79 -0.12 0.00 0.31 0.00 0.00 61.69 61.34 3d0s s THR 144 Cb 0.12 -3.50 0.13 0.00 0.01 0.00 0.00 72.50 69.25 3d0s s THR 144 CO 0.19 -0.04 1.11 1.51 -0.69 0.00 0.00 174.62 176.71 3d0s s ASP 145 N -2.98 3.63 0.12 3.53 1.47 -1.26 -4.81 116.67 116.37 3d0s s ASP 145 Ca 0.33 1.14 -0.29 0.00 1.18 0.00 0.00 52.55 54.91 3d0s s ASP 145 Cb -0.11 -1.78 -0.07 0.00 -0.34 0.00 0.00 42.92 40.61 3d0s s ASP 145 CO 0.26 -2.50 1.60 0.58 0.68 0.00 0.00 175.17 175.79 3d0s h VAL 146 N -1.46 0.24 0.00 2.11 2.07 -1.96 -1.80 116.25 115.45 3d0s h VAL 146 Ca -0.50 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 66.92 3d0s h VAL 146 Cb 1.31 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 3d0s h VAL 146 CO 0.60 0.00 -0.47 1.55 0.02 0.00 0.00 177.57 179.27 3d0s h PRO 147 N -0.54 0.00 0.00 1.57 0.13 -2.01 -2.44 132.00 128.70 3d0s h PRO 147 Ca 0.05 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.16 3d0s h PRO 147 Cb 0.61 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 3d0s h PRO 147 CO -0.26 0.47 -0.10 0.78 -0.23 0.00 0.00 178.00 178.66 3d0s h GLY 148 N 1.67 0.00 0.76 1.56 0.00 -1.84 -2.51 103.07 102.71 3d0s h GLY 148 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3d0s h GLY 148 CO 0.06 0.00 0.01 3.21 0.00 0.00 0.00 176.54 179.82 3d0s h ARG 149 N 0.00 0.12 -0.54 4.80 3.08 -0.83 -2.04 114.38 118.97 3d0s h ARG 149 Ca -0.00 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 3d0s h ARG 149 Cb 0.18 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 3d0s h ARG 149 CO 0.01 0.36 0.06 0.28 -1.07 0.00 0.00 179.97 179.61 3d0s h VAL 150 N -0.15 1.24 -0.39 2.04 2.07 -1.55 -2.08 116.25 117.44 3d0s h VAL 150 Ca 0.02 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.55 3d0s h VAL 150 Cb 0.31 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 3d0s h VAL 150 CO 0.00 0.35 0.13 0.00 0.02 0.00 0.00 177.57 178.07 3d0s h ALA 151 N 1.24 0.51 -0.77 1.67 0.00 -1.43 -1.18 119.26 119.30 3d0s h ALA 151 Ca 0.17 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3d0s h ALA 151 Cb 0.41 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 3d0s h ALA 151 CO 0.01 0.14 0.50 0.87 0.00 0.00 0.00 179.25 180.77 3d0s h LYS 152 N 0.48 0.98 -0.35 0.00 1.57 -1.14 -0.82 116.57 117.28 3d0s h LYS 152 Ca 0.13 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 3d0s h LYS 152 Cb 0.24 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 3d0s h LYS 152 CO -0.01 0.65 0.11 1.96 -0.57 0.00 0.00 179.45 181.59 3d0s h GLN 153 N 1.01 0.54 -0.73 3.15 4.20 -1.19 -1.03 115.11 121.06 3d0s h GLN 153 Ca 0.29 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.88 3d0s h GLN 153 Cb -0.07 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.59 3d0s h GLN 153 CO -0.08 0.56 0.45 -0.07 -0.67 0.00 0.00 178.83 179.03 3d0s h LEU 154 N 0.41 0.86 -0.84 1.46 3.38 -1.02 -1.47 115.31 118.09 3d0s h LEU 154 Ca 0.11 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 3d0s h LEU 154 Cb 0.25 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3d0s h LEU 154 CO -0.00 0.65 -0.25 -0.07 0.09 0.00 0.00 178.44 178.86 3d0s h LEU 155 N 1.00 0.59 -0.90 1.67 3.38 -0.94 -1.69 115.31 118.41 3d0s h LEU 155 Ca 0.26 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 3d0s h LEU 155 Cb -0.06 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 3d0s h LEU 155 CO -0.05 0.82 0.21 1.56 0.09 0.00 0.00 178.44 181.07 3d0s h GLN 156 N 0.51 1.02 -0.68 1.13 4.20 -0.61 -0.83 115.11 119.85 3d0s h GLN 156 Ca 0.07 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 3d0s h GLN 156 Cb 0.70 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 3d0s h GLN 156 CO 0.05 0.87 0.30 -0.07 -0.67 0.00 0.00 178.83 179.31 3d0s h LEU 157 N 0.98 0.92 -0.46 1.46 3.38 -1.09 -2.22 115.31 118.29 3d0s h LEU 157 Ca 0.22 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.05 3d0s h LEU 157 Cb 0.27 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 3d0s h LEU 157 CO -0.01 0.83 0.28 0.00 0.09 0.00 0.00 178.44 179.63 3d0s h ALA 158 N 1.14 0.58 -0.04 1.53 0.00 -0.94 -0.72 119.26 120.80 3d0s h ALA 158 Ca 0.23 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3d0s h ALA 158 Cb 0.17 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3d0s h ALA 158 CO -0.02 -0.02 -0.09 1.96 0.00 0.00 0.00 179.25 181.08 3d0s h GLN 159 N 0.56 0.06 0.00 0.00 4.20 -1.02 0.48 115.11 119.39 3d0s h GLN 159 Ca 0.18 -0.01 -0.26 0.00 0.06 0.00 0.00 58.65 58.63 3d0s h GLN 159 Cb -0.01 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 3d0s h GLN 159 CO -0.07 0.15 -1.45 0.00 -0.67 0.00 0.00 178.83 176.79 3d0s h ARG 160 N 0.05 0.00 0.00 1.46 3.08 -0.81 -3.38 114.38 114.79 3d0s h ARG 160 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3d0s h ARG 160 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 3d0s h ARG 160 CO 0.01 0.63 -1.06 1.19 -1.07 0.00 0.00 179.97 179.67 3d0s n PHE 161 N -3.13 0.00 -3.08 3.04 3.01 -0.33 -5.02 117.46 111.95 3d0s n PHE 161 Ca -0.11 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 57.99 3d0s n PHE 161 Cb 1.00 -0.14 -0.06 0.00 -0.01 0.00 0.00 39.48 40.27 3d0s n PHE 161 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3d0s s GLY 162 N -2.81 2.63 -0.11 1.37 0.00 0.17 -4.73 107.32 103.84 3d0s s GLY 162 Ca 0.00 0.19 -0.17 0.00 0.00 0.00 0.00 44.72 44.74 3d0s s GLY 162 CO 0.54 0.55 0.44 -1.59 0.00 0.00 0.00 173.10 173.04 3d0s s THR 163 N -1.52 5.19 0.13 0.90 2.01 0.13 -4.76 115.64 117.72 3d0s s THR 163 Ca 0.43 0.88 -0.31 0.00 0.31 0.00 0.00 61.69 63.00 3d0s s THR 163 Cb -0.17 -3.78 -0.10 0.00 0.01 0.00 0.00 72.50 68.46 3d0s s THR 163 CO 0.21 0.36 1.75 -1.10 -0.69 0.00 0.00 174.62 175.15 3d0s s GLN 164 N 0.43 4.16 -0.23 4.92 1.11 -1.26 -0.54 119.66 128.25 3d0s s GLN 164 Ca 0.24 2.51 -0.03 0.00 0.01 0.00 0.00 55.36 58.09 3d0s s GLN 164 Cb -0.15 -3.47 0.12 0.00 -1.01 0.00 0.00 33.01 28.49 3d0s s GLN 164 CO 0.10 -0.78 0.31 -2.00 0.01 0.00 0.00 175.29 172.92 3d0s s GLU 165 N 2.33 0.28 -1.42 2.91 2.12 0.08 -4.93 118.70 120.08 3d0s s GLU 165 Ca 0.77 0.37 -0.01 0.00 0.36 0.00 0.00 54.97 56.46 3d0s s GLU 165 Cb -0.45 -0.80 0.01 0.00 0.26 0.00 0.00 34.13 33.15 3d0s s GLU 165 CO 0.34 -0.67 0.42 0.41 -0.54 0.00 0.00 175.26 175.23 3d0s n GLY 166 N 5.34 -0.23 2.67 -1.50 0.00 -1.26 -0.73 105.19 109.48 3d0s n GLY 166 Ca -0.04 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3d0s n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d0s n GLY 167 N -1.98 0.32 3.40 -0.02 0.00 -1.26 -4.96 105.19 100.69 3d0s n GLY 167 Ca -0.30 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.44 3d0s n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d0s n ALA 168 N 1.00 0.50 -3.85 4.61 0.00 0.09 -3.54 120.51 119.33 3d0s n ALA 168 Ca 0.00 -2.12 -0.30 0.00 0.00 0.00 0.00 53.44 51.02 3d0s n ALA 168 Cb 0.19 1.31 -0.17 0.00 0.00 0.00 0.00 19.45 20.78 3d0s n ALA 168 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3d0s s LEU 169 N 0.00 1.77 -0.27 0.00 1.02 0.25 -0.74 118.68 120.71 3d0s s LEU 169 Ca 0.12 -0.49 -0.10 0.00 0.02 0.00 0.00 54.13 53.68 3d0s s LEU 169 Cb 0.01 -1.19 -0.05 0.00 0.02 0.00 0.00 46.19 44.98 3d0s s LEU 169 CO 0.08 -0.01 0.16 -0.60 0.02 0.00 0.00 176.35 176.00 3d0s s ARG 170 N 1.21 3.91 -0.21 1.70 6.06 0.30 -1.19 118.95 130.74 3d0s s ARG 170 Ca -0.01 -0.34 0.01 0.00 -2.50 0.00 0.00 55.73 52.89 3d0s s ARG 170 Cb -0.14 -3.57 0.03 0.00 0.06 0.00 0.00 34.95 31.33 3d0s s ARG 170 CO -0.06 -0.14 -0.16 0.08 -2.50 0.00 0.00 175.30 172.53 3d0s s VAL 171 N 1.60 2.26 -0.07 7.11 1.01 -0.03 -0.70 120.40 131.57 3d0s s VAL 171 Ca 0.07 -1.07 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 3d0s s VAL 171 Cb -0.15 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 3d0s s VAL 171 CO 0.08 0.37 0.01 -0.89 0.00 0.00 0.00 175.10 174.67 3d0s s THR 172 N 1.26 4.32 0.15 3.92 2.01 -1.26 -0.49 115.64 125.55 3d0s s THR 172 Ca 0.02 -0.31 -0.02 0.00 0.31 0.00 0.00 61.69 61.69 3d0s s THR 172 Cb -0.15 -2.84 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 3d0s s THR 172 CO -0.10 0.56 0.09 -1.38 -0.69 0.00 0.00 174.62 173.10 3d0s s HIS 173 N -0.93 0.86 -0.45 4.92 -3.43 0.08 -4.99 115.29 111.35 3d0s s HIS 173 Ca 0.15 -1.21 0.05 0.00 -0.80 0.00 0.00 55.06 53.24 3d0s s HIS 173 Cb -0.11 -0.45 0.42 0.00 -1.43 0.00 0.00 32.58 31.01 3d0s s HIS 173 CO 0.04 -0.56 1.17 -3.47 -2.00 0.00 0.00 174.74 169.92 3d0s n ASP 174 N -0.13 4.89 -4.51 7.38 2.03 -1.26 -4.71 116.55 120.23 3d0s n ASP 174 Ca -0.04 -3.73 -0.35 0.00 0.52 0.00 0.00 54.79 51.19 3d0s n ASP 174 Cb 0.64 -0.48 -0.12 0.00 -0.72 0.00 0.00 41.12 40.44 3d0s n ASP 174 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3d0s s LEU 175 N -3.58 3.43 1.01 -2.67 1.43 -1.26 -5.12 118.68 111.92 3d0s s LEU 175 Ca 0.49 -0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.37 3d0s s LEU 175 Cb 0.40 -1.86 0.19 0.00 0.03 0.00 0.00 46.19 44.96 3d0s s LEU 175 CO -0.18 0.12 1.08 0.42 0.23 0.00 0.00 176.35 178.02 3d0s s THR 176 N 0.70 2.26 0.22 5.49 -4.23 -1.26 -4.77 115.64 114.04 3d0s s THR 176 Ca 0.01 0.08 -0.08 0.00 -1.18 0.00 0.00 61.69 60.52 3d0s s THR 176 Cb -0.14 -2.32 0.16 0.00 1.34 0.00 0.00 72.50 71.53 3d0s s THR 176 CO 0.02 -0.11 1.78 -0.61 -0.54 0.00 0.00 174.62 175.16 3d0s h GLN 177 N -2.04 0.56 0.00 3.99 4.15 -1.99 -0.35 115.11 119.43 3d0s h GLN 177 Ca -0.53 -0.03 -0.10 0.00 0.77 0.00 0.00 58.65 58.76 3d0s h GLN 177 Cb 1.30 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.85 3d0s h GLN 177 CO 0.51 0.37 -0.46 0.93 -1.93 0.00 0.00 178.83 178.25 3d0s h GLU 178 N 0.58 0.00 -0.06 1.69 4.39 -1.99 -2.52 114.58 116.66 3d0s h GLU 178 Ca 0.32 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.86 3d0s h GLU 178 Cb 0.31 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 3d0s h GLU 178 CO -0.25 0.46 -0.68 0.93 -1.16 0.00 0.00 179.01 178.31 3d0s h GLU 179 N 0.00 0.29 -0.26 2.33 5.08 -1.76 -0.70 114.58 119.55 3d0s h GLU 179 Ca -0.00 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.08 3d0s h GLU 179 Cb 0.83 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 3d0s h GLU 179 CO 0.06 0.86 -0.04 0.82 -1.00 0.00 0.00 179.01 179.70 3d0s h ILE 180 N 0.20 1.28 -0.61 3.13 2.04 -0.99 0.09 117.51 122.65 3d0s h ILE 180 Ca -0.02 -1.03 -0.04 0.00 1.00 0.00 0.00 64.86 64.77 3d0s h ILE 180 Cb 1.22 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 38.69 3d0s h ILE 180 CO 0.11 0.33 0.21 0.00 0.00 0.00 0.00 178.15 178.80 3d0s h ALA 181 N 0.78 1.23 -0.46 1.87 0.00 -1.30 -1.75 119.26 119.64 3d0s h ALA 181 Ca 0.07 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 3d0s h ALA 181 Cb 0.50 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3d0s h ALA 181 CO 0.02 0.55 -0.01 0.37 0.00 0.00 0.00 179.25 180.19 3d0s h GLN 182 N 0.88 0.82 -0.01 0.00 4.15 -1.00 -2.10 115.11 117.85 3d0s h GLN 182 Ca 0.20 -0.26 0.03 0.00 0.77 0.00 0.00 58.65 59.39 3d0s h GLN 182 Cb 0.22 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 27.79 3d0s h GLN 182 CO -0.01 0.88 -0.31 1.25 -1.93 0.00 0.00 178.83 178.70 3d0s h LEU 183 N 0.67 -0.93 -1.00 -2.39 5.85 -0.46 -3.09 115.31 113.95 3d0s h LEU 183 Ca 0.13 0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.88 3d0s h LEU 183 Cb 0.51 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 3d0s h LEU 183 CO 0.03 -0.37 -0.44 -0.37 -0.34 0.00 0.00 178.44 176.94 3d0s h VAL 184 N -0.46 1.13 0.00 1.05 -1.51 -1.32 -3.43 116.25 111.71 3d0s h VAL 184 Ca 0.06 -1.61 0.00 0.00 -1.23 0.00 0.00 66.70 63.92 3d0s h VAL 184 Cb 0.55 1.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.62 3d0s h VAL 184 CO -0.27 0.43 0.00 0.61 -1.23 0.00 0.00 177.57 177.11 3d0s n GLY 185 N 0.04 3.28 0.32 5.19 0.00 -0.79 -1.37 105.19 111.85 3d0s n GLY 185 Ca -0.01 -0.17 0.21 0.00 0.00 0.00 0.00 46.02 46.04 3d0s n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d0s h ALA 186 N -0.89 1.06 0.00 4.61 0.00 -1.40 -2.76 119.26 119.89 3d0s h ALA 186 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3d0s h ALA 186 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3d0s h ALA 186 CO 0.00 0.01 0.00 0.43 0.00 0.00 0.00 179.25 179.69 3d0s n SER 187 N -3.17 0.00 -0.00 0.00 7.64 -0.47 -4.51 113.62 113.10 3d0s n SER 187 Ca -0.02 -1.87 -0.11 0.00 1.01 0.00 0.00 58.87 57.88 3d0s n SER 187 Cb 0.13 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.28 3d0s n SER 187 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 3d0s h ARG 188 N 0.00 0.11 -0.16 1.43 2.43 -1.60 0.10 114.38 116.69 3d0s h ARG 188 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3d0s h ARG 188 Cb 0.00 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 3d0s h ARG 188 CO 0.00 0.07 0.11 1.49 -1.51 0.00 0.00 179.97 180.13 3d0s h GLU 189 N 0.11 0.22 -0.24 0.20 4.81 -1.87 0.15 114.58 117.96 3d0s h GLU 189 Ca 0.04 -0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.07 3d0s h GLU 189 Cb 0.01 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.34 3d0s h GLU 189 CO -0.03 0.15 -0.61 1.79 -0.73 0.00 0.00 179.01 179.58 3d0s h THR 190 N 0.21 1.28 -0.61 0.32 1.35 -1.83 -2.21 112.91 111.42 3d0s h THR 190 Ca 0.06 -1.81 -0.05 0.00 -0.55 0.00 0.00 66.41 64.06 3d0s h THR 190 Cb -0.01 1.74 -0.03 0.00 -1.73 0.00 0.00 68.15 68.12 3d0s h THR 190 CO -0.01 0.58 0.19 0.58 -0.25 0.00 0.00 175.52 176.61 3d0s h VAL 191 N 0.60 1.25 -0.70 6.82 2.07 -0.72 -2.56 116.25 123.01 3d0s h VAL 191 Ca -0.00 -0.84 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 3d0s h VAL 191 Cb 1.22 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 3d0s h VAL 191 CO 0.13 0.32 0.15 0.78 0.02 0.00 0.00 177.57 178.97 3d0s h ASN 192 N 0.88 1.07 -0.43 0.57 -0.26 -0.80 -0.69 115.58 115.92 3d0s h ASN 192 Ca 0.20 -0.24 -0.01 0.00 -0.56 0.00 0.00 56.30 55.69 3d0s h ASN 192 Cb 0.29 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.25 3d0s h ASN 192 CO -0.01 1.04 0.22 0.50 -1.06 0.00 0.00 177.43 178.12 3d0s h LYS 193 N 1.06 0.61 -0.44 0.81 3.64 -1.35 -0.34 116.57 120.56 3d0s h LYS 193 Ca 0.22 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 3d0s h LYS 193 Cb 0.40 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 3d0s h LYS 193 CO 0.01 0.52 0.20 0.00 -2.27 0.00 0.00 179.45 177.90 3d0s h ALA 194 N 1.06 0.58 -0.77 5.00 0.00 -1.06 -1.12 119.26 122.95 3d0s h ALA 194 Ca 0.15 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3d0s h ALA 194 Cb 0.10 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3d0s h ALA 194 CO -0.02 0.16 0.50 -0.07 0.00 0.00 0.00 179.25 179.82 3d0s h LEU 195 N 0.58 0.85 -0.97 0.00 3.38 -1.04 -1.27 115.31 116.83 3d0s h LEU 195 Ca 0.15 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3d0s h LEU 195 Cb 0.15 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 3d0s h LEU 195 CO -0.02 0.60 0.52 0.00 0.09 0.00 0.00 178.44 179.64 3d0s h ALA 196 N 1.30 1.22 -0.01 1.53 0.00 -0.96 0.23 119.26 122.57 3d0s h ALA 196 Ca 0.29 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 3d0s h ALA 196 Cb -0.06 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.36 3d0s h ALA 196 CO -0.08 0.65 0.00 0.22 0.00 0.00 0.00 179.25 180.04 3d0s h ASP 197 N 1.25 0.02 -0.47 0.00 -0.00 -0.95 -1.38 116.42 114.89 3d0s h ASP 197 Ca 0.32 -0.29 0.08 0.00 -0.00 0.00 0.00 57.03 57.14 3d0s h ASP 197 Cb -0.02 -0.01 -0.07 0.00 -0.00 0.00 0.00 39.33 39.23 3d0s h ASP 197 CO -0.06 0.31 0.04 -0.26 -0.00 0.00 0.00 179.24 179.28 3d0s h PHE 198 N -0.27 0.06 -0.16 0.28 0.05 -1.03 -1.86 116.94 114.00 3d0s h PHE 198 Ca 0.00 0.03 0.02 0.00 3.82 0.00 0.00 57.97 61.84 3d0s h PHE 198 Cb 0.30 0.05 -0.02 0.00 2.00 0.00 0.00 35.95 38.27 3d0s h PHE 198 CO 0.03 -0.06 0.03 0.00 -0.18 0.00 0.00 178.31 178.13 3d0s h ALA 199 N 1.39 0.16 -0.21 2.45 0.00 -0.48 -0.90 119.26 121.67 3d0s h ALA 199 Ca 0.24 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 3d0s h ALA 199 Cb 0.33 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3d0s h ALA 199 CO -0.35 -0.41 0.07 1.25 0.00 0.00 0.00 179.25 179.81 3d0s h HIS 200 N 0.10 0.28 -0.17 0.00 -0.00 -1.04 -2.54 115.15 111.78 3d0s h HIS 200 Ca 0.07 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.44 3d0s h HIS 200 Cb 0.06 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.38 3d0s h HIS 200 CO -0.13 0.24 0.00 0.54 -0.00 0.00 0.00 177.93 178.58 3d0s n ARG 201 N -4.44 1.97 -0.66 5.26 1.74 -0.72 -4.93 116.66 114.88 3d0s n ARG 201 Ca 0.00 -1.44 0.00 0.00 -0.77 0.00 0.00 57.85 55.64 3d0s n ARG 201 Cb 0.13 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 3d0s n ARG 201 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d0s n GLY 202 N 1.25 0.67 0.20 -0.13 0.00 -0.96 -4.95 105.19 101.27 3d0s n GLY 202 Ca 0.17 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.26 3d0s n GLY 202 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3d0s h TRP 203 N 0.00 0.00 -3.73 1.61 4.06 -1.40 -3.47 115.95 113.03 3d0s h TRP 203 Ca 0.00 0.00 -0.36 0.00 2.06 0.00 0.00 58.89 60.59 3d0s h TRP 203 Cb 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 29.16 27.85 3d0s h TRP 203 CO 0.00 0.05 -0.76 0.42 -3.56 0.00 0.00 178.44 174.59 3d0s s ILE 204 N -3.20 0.46 -0.18 1.49 1.01 -1.25 -0.87 121.20 118.67 3d0s s ILE 204 Ca 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.54 3d0s s ILE 204 Cb 0.06 -0.44 0.04 0.00 0.01 0.00 0.00 42.46 42.12 3d0s s ILE 204 CO 0.69 0.17 -0.11 -0.60 0.00 0.00 0.00 174.94 175.09 3d0s s ARG 205 N 0.34 2.04 -0.26 2.79 3.52 0.53 -4.78 118.95 123.13 3d0s s ARG 205 Ca -0.04 -0.69 -0.23 0.00 -0.13 0.00 0.00 55.73 54.63 3d0s s ARG 205 Cb -0.08 -2.24 -0.01 0.00 -1.56 0.00 0.00 34.95 31.06 3d0s s ARG 205 CO -0.00 -0.36 0.78 -0.51 -0.81 0.00 0.00 175.30 174.40 3d0s s LEU 206 N 1.46 4.08 -0.47 -0.88 1.43 -1.26 -0.84 118.68 122.20 3d0s s LEU 206 Ca 0.01 0.89 0.03 0.00 -1.03 0.00 0.00 54.13 54.04 3d0s s LEU 206 Cb -0.15 -3.10 0.44 0.00 0.03 0.00 0.00 46.19 43.42 3d0s s LEU 206 CO -0.09 -0.51 1.49 -0.62 0.23 0.00 0.00 176.35 176.85 3d0s n GLU 207 N 5.99 3.25 0.00 1.70 1.02 0.11 -5.01 120.64 127.70 3d0s n GLU 207 Ca 0.04 -3.92 0.00 0.00 -0.02 0.00 0.00 57.16 53.26 3d0s n GLU 207 Cb 0.48 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.62 3d0s n GLU 207 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d0s n GLY 208 N -0.72 0.96 1.32 0.62 0.00 -1.26 -4.07 105.19 102.04 3d0s n GLY 208 Ca 0.49 -0.79 0.09 0.00 0.00 0.00 0.00 46.02 45.81 3d0s n GLY 208 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d0s n LYS 209 N 0.00 3.50 -4.34 1.61 5.02 -1.26 -4.94 118.16 117.75 3d0s n LYS 209 Ca 0.00 -2.76 -0.20 0.00 -2.02 0.00 0.00 58.31 53.34 3d0s n LYS 209 Cb 0.00 -1.79 -0.13 0.00 -0.02 0.00 0.00 35.03 33.08 3d0s n LYS 209 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3d0s s SER 210 N -1.10 1.62 0.02 4.39 0.15 -1.26 -0.74 113.70 116.78 3d0s s SER 210 Ca 0.45 -0.46 0.07 0.00 0.70 0.00 0.00 55.95 56.72 3d0s s SER 210 Cb 0.30 -0.10 -0.02 0.00 -1.71 0.00 0.00 66.02 64.49 3d0s s SER 210 CO 0.20 0.02 -0.23 -0.69 1.20 0.00 0.00 173.24 173.75 3d0s s VAL 211 N -0.86 1.81 -0.16 4.45 1.01 0.36 0.04 120.40 127.04 3d0s s VAL 211 Ca 0.01 -1.12 -0.03 0.00 0.00 0.00 0.00 61.98 60.84 3d0s s VAL 211 Cb -0.08 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 3d0s s VAL 211 CO 0.01 0.38 -0.05 -0.22 0.00 0.00 0.00 175.10 175.22 3d0s s LEU 212 N -0.88 3.14 -0.03 3.92 2.96 -0.02 -0.85 118.68 126.92 3d0s s LEU 212 Ca 0.09 -0.19 0.03 0.00 -0.22 0.00 0.00 54.13 53.85 3d0s s LEU 212 Cb -0.09 -1.76 -0.00 0.00 0.50 0.00 0.00 46.19 44.84 3d0s s LEU 212 CO 0.01 0.15 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.43 3d0s s ILE 213 N 0.49 1.03 0.32 6.68 1.01 -0.33 -0.35 121.20 130.05 3d0s s ILE 213 Ca -0.04 -0.51 -0.29 0.00 0.00 0.00 0.00 60.65 59.81 3d0s s ILE 213 Cb -0.14 -0.88 -0.10 0.00 0.01 0.00 0.00 42.46 41.34 3d0s s ILE 213 CO 0.03 0.30 1.26 -0.44 0.00 0.00 0.00 174.94 176.09 3d0s s SER 214 N -0.00 6.88 0.00 3.58 0.01 -0.05 -0.58 113.70 123.53 3d0s s SER 214 Ca -0.01 2.60 0.00 0.00 1.31 0.00 0.00 55.95 59.85 3d0s s SER 214 Cb -0.08 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.50 3d0s s SER 214 CO 0.01 -0.45 0.17 -0.90 0.41 0.00 0.00 173.24 172.48