#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v4y s LYS 6 N 0.00 3.04 0.14 0.00 -0.14 -1.26 -5.10 119.74 116.42 2v4y s LYS 6 Ca 0.00 -0.82 -0.31 0.00 -1.36 0.00 0.00 55.97 53.48 2v4y s LYS 6 Cb 0.00 -2.57 -0.09 0.00 -1.68 0.00 0.00 37.83 33.49 2v4y s LYS 6 CO 0.00 -0.15 1.53 -2.14 -0.76 0.00 0.00 175.35 173.83 2v4y s PRO 7 N 1.16 4.24 0.00 -1.68 0.02 -1.26 -4.76 135.00 132.71 2v4y s PRO 7 Ca 0.01 2.29 0.11 0.00 0.02 0.00 0.00 61.00 63.43 2v4y s PRO 7 Cb -0.14 -3.21 0.63 0.00 0.02 0.00 0.00 34.50 31.80 2v4y s PRO 7 CO -0.09 -0.58 1.41 1.33 -0.33 0.00 0.00 177.00 178.74 2v4y n VAL 8 N 4.03 0.02 -4.05 3.83 0.24 -0.75 -4.71 118.33 116.93 2v4y n VAL 8 Ca 0.13 -0.03 -0.22 0.00 -2.04 0.00 0.00 64.34 62.19 2v4y n VAL 8 Cb 0.40 -0.14 -0.17 0.00 -1.47 0.00 0.00 33.84 32.46 2v4y n VAL 8 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2v4y s TYR 9 N -1.98 0.91 -0.14 6.34 4.12 -1.26 -5.02 117.35 120.32 2v4y s TYR 9 Ca 0.17 -0.31 0.17 0.00 0.02 0.00 0.00 57.07 57.12 2v4y s TYR 9 Cb 0.08 -0.83 -0.10 0.00 -1.52 0.00 0.00 41.96 39.58 2v4y s TYR 9 CO 0.13 -0.29 0.89 1.57 0.02 0.00 0.00 175.55 177.87 2v4y h LYS 10 N 7.64 0.00 -2.94 -0.62 2.10 -1.92 -3.45 116.57 117.39 2v4y h LYS 10 Ca -0.31 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.12 2v4y h LYS 10 Cb 1.14 0.00 -0.33 0.00 -0.90 0.00 0.00 32.23 32.15 2v4y h LYS 10 CO 0.40 0.26 -0.54 0.50 -2.00 0.00 0.00 179.45 178.07 2v4y s ARG 11 N -2.99 0.13 0.19 0.07 3.52 -1.26 -0.54 118.95 118.08 2v4y s ARG 11 Ca -0.02 0.67 0.09 0.00 -0.13 0.00 0.00 55.73 56.34 2v4y s ARG 11 Cb 0.09 -0.10 -0.04 0.00 -1.56 0.00 0.00 34.95 33.34 2v4y s ARG 11 CO 0.80 -0.27 -0.19 0.96 -0.81 0.00 0.00 175.30 175.80 2v4y s ILE 12 N 2.18 1.97 -0.33 4.11 -4.36 -0.39 0.04 121.20 124.42 2v4y s ILE 12 Ca -0.00 -2.06 -0.02 0.00 -0.26 0.00 0.00 60.65 58.31 2v4y s ILE 12 Cb -0.12 -1.98 0.07 0.00 1.25 0.00 0.00 42.46 41.68 2v4y s ILE 12 CO -0.08 -0.35 0.05 -0.22 0.24 0.00 0.00 174.94 174.57 2v4y s LEU 13 N -2.91 4.24 -0.23 0.37 0.20 -0.05 -1.62 118.68 118.68 2v4y s LEU 13 Ca 0.20 -1.49 -0.25 0.00 0.69 0.00 0.00 54.13 53.28 2v4y s LEU 13 Cb -0.05 -1.73 -0.01 0.00 -0.43 0.00 0.00 46.19 43.97 2v4y s LEU 13 CO 0.08 -0.33 0.83 -0.22 -0.29 0.00 0.00 176.35 176.42 2v4y s LEU 14 N 1.20 4.09 -0.31 -0.68 2.96 0.12 -0.97 118.68 125.11 2v4y s LEU 14 Ca -0.01 1.05 -0.09 0.00 -0.22 0.00 0.00 54.13 54.86 2v4y s LEU 14 Cb -0.20 -3.19 0.00 0.00 0.50 0.00 0.00 46.19 43.30 2v4y s LEU 14 CO -0.02 -0.50 0.13 -0.75 -1.32 0.00 0.00 176.35 173.89 2v4y s LYS 15 N 2.74 3.17 0.02 1.98 2.36 -0.45 -0.71 119.74 128.84 2v4y s LYS 15 Ca 0.35 -0.82 0.00 0.00 -2.55 0.00 0.00 55.97 52.96 2v4y s LYS 15 Cb -0.15 -3.51 -0.04 0.00 -1.05 0.00 0.00 37.83 33.08 2v4y s LYS 15 CO 0.08 -0.46 0.09 -0.51 1.55 0.00 0.00 175.35 176.10 2v4y s LEU 16 N 1.56 3.92 0.29 5.43 1.43 0.20 -1.91 118.68 129.59 2v4y s LEU 16 Ca 0.03 0.13 -0.23 0.00 -1.03 0.00 0.00 54.13 53.03 2v4y s LEU 16 Cb -0.17 -2.37 -0.09 0.00 0.03 0.00 0.00 46.19 43.58 2v4y s LEU 16 CO 0.05 0.24 0.85 -0.55 0.23 0.00 0.00 176.35 177.17 2v4y s SER 17 N -1.94 7.20 0.26 2.29 0.15 -1.26 -2.07 113.70 118.33 2v4y s SER 17 Ca 0.25 1.66 -0.02 0.00 0.70 0.00 0.00 55.95 58.54 2v4y s SER 17 Cb -0.12 -2.51 0.53 0.00 -1.71 0.00 0.00 66.02 62.21 2v4y s SER 17 CO 0.17 -0.04 1.72 1.23 1.20 0.00 0.00 173.24 177.52 2v4y h GLY 18 N 3.21 1.25 1.31 9.45 0.00 -1.91 -0.06 103.07 116.32 2v4y h GLY 18 Ca -0.47 -0.15 0.07 0.00 0.00 0.00 0.00 47.33 46.78 2v4y h GLY 18 CO 0.65 -0.14 0.28 0.83 0.00 0.00 0.00 176.54 178.16 2v4y h GLU 19 N 0.44 0.00 -0.12 4.80 3.07 -1.90 -1.45 114.58 119.43 2v4y h GLU 19 Ca 0.45 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.35 2v4y h GLU 19 Cb 0.74 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.64 2v4y h GLU 19 CO -0.44 0.00 0.41 0.00 -1.40 0.00 0.00 179.01 177.58 2v4y h ALA 20 N 1.68 1.59 -0.02 3.43 0.00 -1.38 0.21 119.26 124.77 2v4y h ALA 20 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2v4y h ALA 20 Cb 0.67 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2v4y h ALA 20 CO -0.00 -0.47 -0.20 1.28 0.00 0.00 0.00 179.25 179.85 2v4y n LEU 21 N -3.08 2.35 -4.75 0.00 4.77 -0.54 -4.92 117.00 110.83 2v4y n LEU 21 Ca 0.01 -0.89 -0.38 0.00 -0.03 0.00 0.00 56.01 54.73 2v4y n LEU 21 Cb 0.49 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.62 2v4y n LEU 21 CO 0.16 0.42 0.92 -1.10 -1.33 0.00 0.00 177.39 176.46 2v4y s GLN 22 N -2.01 3.14 0.00 3.23 -0.21 0.74 -1.19 119.66 123.36 2v4y s GLN 22 Ca 0.21 2.06 0.00 0.00 0.02 0.00 0.00 55.36 57.65 2v4y s GLN 22 Cb 0.17 -2.17 0.00 0.00 1.00 0.00 0.00 33.01 32.01 2v4y s GLN 22 CO 0.38 -1.13 0.00 0.41 -2.12 0.00 0.00 175.29 172.83 2v4y n GLY 23 N 0.66 1.09 0.22 3.09 0.00 -1.25 -4.63 105.19 104.37 2v4y n GLY 23 Ca 0.11 -1.72 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 2v4y n GLY 23 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2v4y h THR 24 N 0.00 1.31 0.00 2.61 2.02 -1.97 -3.14 112.91 113.74 2v4y h THR 24 Ca 0.00 -1.72 0.00 0.00 0.77 0.00 0.00 66.41 65.46 2v4y h THR 24 Cb 0.00 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2v4y h THR 24 CO 0.00 0.54 0.00 -1.84 0.37 0.00 0.00 175.52 174.59 2v4y n GLU 25 N -3.99 0.10 -1.72 6.66 0.00 -1.26 -4.82 120.64 115.62 2v4y n GLU 25 Ca -0.03 0.20 -0.09 0.00 0.00 0.00 0.00 57.16 57.24 2v4y n GLU 25 Cb 0.58 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.50 2v4y n GLU 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2v4y n GLY 26 N -0.74 0.53 3.70 -1.84 0.00 -1.19 -4.99 105.19 100.65 2v4y n GLY 26 Ca 0.03 -0.58 -0.07 0.00 0.00 0.00 0.00 46.02 45.41 2v4y n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2v4y s PHE 27 N -2.38 -0.25 0.00 1.61 -0.12 -1.26 -4.97 117.98 110.61 2v4y s PHE 27 Ca 0.00 -0.07 0.00 0.00 -0.05 0.00 0.00 56.93 56.81 2v4y s PHE 27 Cb 0.00 0.63 0.00 0.00 -0.63 0.00 0.00 43.02 43.02 2v4y s PHE 27 CO 0.00 -0.93 0.00 0.41 -0.05 0.00 0.00 175.22 174.65 2v4y n GLY 28 N -0.42 -0.52 3.06 1.99 0.00 0.05 -3.80 105.19 105.55 2v4y n GLY 28 Ca -0.08 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 44.53 2v4y n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2v4y s ILE 29 N 0.00 1.73 -0.31 -0.61 1.01 -1.26 -3.77 121.20 117.99 2v4y s ILE 29 Ca 0.00 -0.74 -0.20 0.00 0.00 0.00 0.00 60.65 59.71 2v4y s ILE 29 Cb 0.00 -1.59 -0.01 0.00 0.01 0.00 0.00 42.46 40.87 2v4y s ILE 29 CO 0.00 0.49 0.62 -0.62 0.00 0.00 0.00 174.94 175.43 2v4y s ASP 30 N 1.36 6.48 0.27 3.58 2.15 -0.33 -4.86 116.67 125.31 2v4y s ASP 30 Ca 0.03 0.39 0.00 0.00 0.43 0.00 0.00 52.55 53.41 2v4y s ASP 30 Cb -0.13 -2.33 0.57 0.00 -0.30 0.00 0.00 42.92 40.74 2v4y s ASP 30 CO -0.10 -0.48 1.77 0.00 -0.17 0.00 0.00 175.17 176.18 2v4y h ALA 31 N 8.21 1.36 -0.08 3.66 0.00 -1.98 -1.13 119.26 129.29 2v4y h ALA 31 Ca -0.27 0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.56 2v4y h ALA 31 Cb 1.12 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.89 2v4y h ALA 31 CO 0.80 -0.08 -0.60 0.66 0.00 0.00 0.00 179.25 180.04 2v4y h SER 32 N 0.66 0.67 0.32 0.00 4.64 -1.97 -0.10 113.55 117.75 2v4y h SER 32 Ca 0.49 -0.67 -0.01 0.00 -0.47 0.00 0.00 61.79 61.12 2v4y h SER 32 Cb 0.70 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2v4y h SER 32 CO -0.37 1.23 -0.06 -0.29 -0.87 0.00 0.00 176.83 176.48 2v4y h ILE 33 N 0.15 0.35 0.07 0.95 -0.00 -1.80 -0.27 117.51 116.94 2v4y h ILE 33 Ca -0.05 -0.32 -0.20 0.00 -0.00 0.00 0.00 64.86 64.28 2v4y h ILE 33 Cb 1.25 1.23 -0.01 0.00 -0.00 0.00 0.00 36.82 39.30 2v4y h ILE 33 CO 0.12 0.06 -1.03 0.25 -0.00 0.00 0.00 178.15 177.55 2v4y h LEU 34 N 0.00 0.22 -1.61 2.19 5.85 -0.97 -3.03 115.31 117.96 2v4y h LEU 34 Ca -0.00 -0.81 -0.04 0.00 0.84 0.00 0.00 57.88 57.86 2v4y h LEU 34 Cb 0.23 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2v4y h LEU 34 CO 0.01 1.44 -0.21 0.44 -0.34 0.00 0.00 178.44 179.78 2v4y h ASP 35 N -0.62 0.00 -0.27 1.25 3.45 -0.84 0.32 116.42 119.71 2v4y h ASP 35 Ca -0.24 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.21 2v4y h ASP 35 Cb 1.48 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.24 2v4y h ASP 35 CO -0.01 0.21 0.13 -0.09 -1.57 0.00 0.00 179.24 177.91 2v4y h ARG 36 N 0.00 0.39 -0.22 3.56 1.12 -1.14 -2.04 114.38 116.04 2v4y h ARG 36 Ca -0.00 -0.06 -0.10 0.00 -1.11 0.00 0.00 59.98 58.71 2v4y h ARG 36 Cb 0.38 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 30.26 2v4y h ARG 36 CO 0.03 0.38 -0.31 1.98 -3.11 0.00 0.00 179.97 178.94 2v4y h MET 37 N 0.31 0.45 -0.70 0.20 4.05 -1.16 -1.81 114.93 116.27 2v4y h MET 37 Ca 0.09 -0.19 -0.02 0.00 -0.28 0.00 0.00 59.70 59.30 2v4y h MET 37 Cb 0.11 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 30.86 2v4y h MET 37 CO -0.01 0.71 0.34 0.00 0.23 0.00 0.00 176.91 178.18 2v4y h ALA 38 N 1.28 1.28 -0.35 0.39 0.00 -0.83 -2.34 119.26 118.69 2v4y h ALA 38 Ca 0.05 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2v4y h ALA 38 Cb 0.74 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2v4y h ALA 38 CO 0.06 0.56 -0.27 1.96 0.00 0.00 0.00 179.25 181.55 2v4y h GLN 39 N 0.98 0.81 -1.01 0.00 1.08 -0.64 0.36 115.11 116.70 2v4y h GLN 39 Ca 0.24 -0.39 0.07 0.00 -1.45 0.00 0.00 58.65 57.11 2v4y h GLN 39 Cb 0.10 -0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.46 2v4y h GLN 39 CO -0.03 1.03 0.65 0.93 -0.95 0.00 0.00 178.83 180.45 2v4y h GLU 40 N 0.59 1.15 -0.12 1.46 5.08 -1.15 -1.40 114.58 120.19 2v4y h GLU 40 Ca 0.07 -0.07 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 2v4y h GLU 40 Cb 0.84 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 2v4y h GLU 40 CO 0.07 0.76 -0.66 0.82 -1.00 0.00 0.00 179.01 179.00 2v4y h ILE 41 N 1.18 1.35 -0.70 3.13 2.04 -1.16 -2.91 117.51 120.45 2v4y h ILE 41 Ca 0.43 -2.00 0.03 0.00 1.00 0.00 0.00 64.86 64.33 2v4y h ILE 41 Cb 0.17 1.98 -0.04 0.00 -0.74 0.00 0.00 36.82 38.18 2v4y h ILE 41 CO -0.17 0.61 0.46 0.50 0.00 0.00 0.00 178.15 179.55 2v4y h LYS 42 N 0.34 0.82 0.90 2.37 3.64 0.08 -1.07 116.57 123.65 2v4y h LYS 42 Ca -0.02 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 2v4y h LYS 42 Cb 1.23 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2v4y h LYS 42 CO 0.12 0.54 -0.49 0.93 -2.27 0.00 0.00 179.45 178.28 2v4y h GLU 43 N 0.85 -1.23 -1.02 1.90 5.08 -1.11 -0.68 114.58 118.37 2v4y h GLU 43 Ca 0.28 0.08 0.24 0.00 -1.00 0.00 0.00 59.36 58.96 2v4y h GLU 43 Cb 0.05 0.28 -0.11 0.00 0.50 0.00 0.00 28.75 29.47 2v4y h GLU 43 CO -0.08 -0.82 0.63 -0.07 -1.00 0.00 0.00 179.01 177.67 2v4y h LEU 44 N -1.28 0.60 -0.39 1.33 3.38 -1.33 0.20 115.31 117.83 2v4y h LEU 44 Ca -0.12 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2v4y h LEU 44 Cb 1.00 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2v4y h LEU 44 CO 0.16 0.12 0.03 0.58 0.09 0.00 0.00 178.44 179.42 2v4y h VAL 45 N 0.54 1.25 0.00 1.22 2.07 -0.92 -1.27 116.25 119.14 2v4y h VAL 45 Ca 0.62 -0.94 -0.07 0.00 0.82 0.00 0.00 66.70 67.13 2v4y h VAL 45 Cb 1.28 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 2v4y h VAL 45 CO -0.39 0.32 -0.32 -0.33 0.02 0.00 0.00 177.57 176.87 2v4y h GLU 46 N 0.49 0.00 0.00 1.57 5.08 0.87 -1.10 114.58 121.49 2v4y h GLU 46 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2v4y h GLU 46 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2v4y h GLU 46 CO 0.01 0.32 0.00 1.28 -1.00 0.00 0.00 179.01 179.62 2v4y n LEU 47 N -3.78 0.00 -0.05 1.33 4.32 -0.04 -4.86 117.00 113.91 2v4y n LEU 47 Ca -0.01 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 55.97 2v4y n LEU 47 Cb 0.41 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.20 2v4y n LEU 47 CO 0.36 0.00 -0.01 0.61 -1.22 0.00 0.00 177.39 177.13 2v4y n GLY 48 N 0.35 0.47 3.77 -0.72 0.00 -0.42 -4.84 105.19 103.80 2v4y n GLY 48 Ca 0.11 -0.70 -0.39 0.00 0.00 0.00 0.00 46.02 45.04 2v4y n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2v4y s ILE 49 N -2.01 4.73 -0.20 -0.61 1.01 -0.49 -4.94 121.20 118.69 2v4y s ILE 49 Ca 0.00 1.44 -0.25 0.00 0.00 0.00 0.00 60.65 61.84 2v4y s ILE 49 Cb 0.00 -4.02 -0.01 0.00 0.01 0.00 0.00 42.46 38.44 2v4y s ILE 49 CO 0.00 0.45 0.83 -1.10 0.00 0.00 0.00 174.94 175.12 2v4y s GLN 50 N -0.49 4.26 -0.22 2.79 -0.21 0.29 -4.20 119.66 121.88 2v4y s GLN 50 Ca 0.34 1.00 -0.00 0.00 0.02 0.00 0.00 55.36 56.71 2v4y s GLN 50 Cb -0.20 -3.60 0.02 0.00 1.00 0.00 0.00 33.01 30.23 2v4y s GLN 50 CO 0.21 -0.40 -0.12 0.08 -2.12 0.00 0.00 175.29 172.94 2v4y s VAL 51 N 2.41 2.54 -0.16 1.09 1.01 -1.26 -1.26 120.40 124.76 2v4y s VAL 51 Ca 0.37 -0.97 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 2v4y s VAL 51 Cb -0.16 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2v4y s VAL 51 CO 0.10 0.35 0.04 -0.83 0.00 0.00 0.00 175.10 174.76 2v4y s GLY 52 N 1.31 1.88 -0.07 4.51 0.00 -0.64 -1.37 107.32 112.93 2v4y s GLY 52 Ca 0.02 -0.76 0.03 0.00 0.00 0.00 0.00 44.72 44.01 2v4y s GLY 52 CO -0.08 -0.05 -0.16 0.14 0.00 0.00 0.00 173.10 172.95 2v4y s VAL 53 N 0.18 2.90 -0.18 1.40 1.01 0.44 0.16 120.40 126.31 2v4y s VAL 53 Ca 0.03 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.25 2v4y s VAL 53 Cb -0.13 -2.14 0.03 0.00 0.00 0.00 0.00 36.38 34.14 2v4y s VAL 53 CO 0.01 0.57 -0.15 -0.69 0.00 0.00 0.00 175.10 174.85 2v4y s VAL 54 N -0.43 1.77 0.06 2.92 1.01 0.11 0.35 120.40 126.18 2v4y s VAL 54 Ca 0.05 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.19 2v4y s VAL 54 Cb -0.12 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 2v4y s VAL 54 CO 0.02 0.38 -0.01 -0.63 0.00 0.00 0.00 175.10 174.86 2v4y s ILE 55 N 1.38 3.97 0.05 2.22 1.01 -1.26 -0.63 121.20 127.95 2v4y s ILE 55 Ca 0.03 -0.88 -0.00 0.00 0.00 0.00 0.00 60.65 59.79 2v4y s ILE 55 Cb -0.14 -2.84 0.01 0.00 0.01 0.00 0.00 42.46 39.50 2v4y s ILE 55 CO -0.10 0.21 0.07 0.61 0.00 0.00 0.00 174.94 175.73 2v4y n GLY 56 N 0.89 0.20 0.14 6.18 0.00 -0.88 -4.81 105.19 106.91 2v4y n GLY 56 Ca -0.12 -1.88 0.02 0.00 0.00 0.00 0.00 46.02 44.04 2v4y n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2v4y n GLY 57 N 4.50 1.02 0.26 -0.02 0.00 -1.26 -3.99 105.19 105.70 2v4y n GLY 57 Ca 0.01 -0.24 0.11 0.00 0.00 0.00 0.00 46.02 45.90 2v4y n GLY 57 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2v4y h GLY 58 N 0.00 0.00 2.00 -0.02 0.00 -1.86 -0.32 103.07 102.86 2v4y h GLY 58 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2v4y h GLY 58 CO 0.00 0.00 -0.13 3.45 0.00 0.00 0.00 176.54 179.86 2v4y h ASN 59 N 0.00 0.00 0.00 0.19 -1.07 -1.89 -3.30 115.58 109.51 2v4y h ASN 59 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.36 2v4y h ASN 59 Cb 0.14 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.39 2v4y h ASN 59 CO 0.01 0.13 -1.45 0.18 0.07 0.00 0.00 177.43 176.37 2v4y n LEU 60 N -3.23 0.00 -3.57 6.14 4.77 -0.74 -0.77 117.00 119.60 2v4y n LEU 60 Ca 0.01 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.76 2v4y n LEU 60 Cb 0.43 0.02 -0.16 0.00 -2.33 0.00 0.00 43.42 41.38 2v4y n LEU 60 CO 0.32 0.02 -0.28 0.12 -1.33 0.00 0.00 177.39 176.23 2v4y s PHE 61 N -2.64 0.02 0.00 -1.77 5.36 -0.21 -4.98 117.98 113.75 2v4y s PHE 61 Ca -0.04 -0.08 0.00 0.00 -0.96 0.00 0.00 56.93 55.85 2v4y s PHE 61 Cb 0.06 -0.56 0.00 0.00 -0.34 0.00 0.00 43.02 42.18 2v4y s PHE 61 CO 0.40 -0.52 0.00 0.54 -1.46 0.00 0.00 175.22 174.18 2v4y n ARG 62 N 5.30 0.00 -1.67 10.12 5.12 -1.26 -4.33 116.66 129.94 2v4y n ARG 62 Ca -0.06 0.25 -0.16 0.00 -1.93 0.00 0.00 57.85 55.95 2v4y n ARG 62 Cb 0.49 -0.71 -0.05 0.00 -1.16 0.00 0.00 32.46 31.03 2v4y n ARG 62 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2v4y n GLY 63 N 1.96 1.11 0.16 -0.13 0.00 -1.26 -4.84 105.19 102.19 2v4y n GLY 63 Ca 0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 2v4y n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v4y h ALA 64 N 0.19 0.55 -0.32 4.61 0.00 -1.99 -2.34 119.26 119.97 2v4y h ALA 64 Ca -0.33 -0.66 -0.14 0.00 0.00 0.00 0.00 54.91 53.78 2v4y h ALA 64 Cb 1.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2v4y h ALA 64 CO 0.46 0.81 -0.38 0.78 0.00 0.00 0.00 179.25 180.92 2v4y h GLY 65 N 1.46 0.82 1.67 0.00 0.00 -1.99 -1.27 103.07 103.76 2v4y h GLY 65 Ca -0.04 -0.82 -0.16 0.00 0.00 0.00 0.00 47.33 46.32 2v4y h GLY 65 CO 0.13 0.74 -0.61 1.41 0.00 0.00 0.00 176.54 178.21 2v4y h LEU 66 N 0.62 0.38 -0.36 3.11 3.38 -1.95 -1.70 115.31 118.79 2v4y h LEU 66 Ca 0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2v4y h LEU 66 Cb 0.93 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 2v4y h LEU 66 CO 0.08 0.90 0.14 0.00 0.09 0.00 0.00 178.44 179.66 2v4y h ALA 67 N 1.10 0.47 -0.99 1.53 0.00 -1.32 -0.30 119.26 119.75 2v4y h ALA 67 Ca -0.01 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.87 2v4y h ALA 67 Cb 1.14 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.71 2v4y h ALA 67 CO 0.10 0.07 0.63 -0.22 0.00 0.00 0.00 179.25 179.83 2v4y h LYS 68 N 0.43 1.00 0.00 0.00 3.64 -1.06 -0.23 116.57 120.35 2v4y h LYS 68 Ca 0.12 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2v4y h LYS 68 Cb 0.19 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2v4y h LYS 68 CO -0.01 0.66 0.00 0.00 -2.27 0.00 0.00 179.45 177.83 2v4y n ALA 69 N -2.36 2.18 0.00 5.00 0.00 -0.65 -4.86 120.51 119.82 2v4y n ALA 69 Ca 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2v4y n ALA 69 Cb 0.30 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2v4y n ALA 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2v4y n GLY 70 N 0.55 1.14 3.71 0.00 0.00 -0.10 -5.07 105.19 105.42 2v4y n GLY 70 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 2v4y n GLY 70 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2v4y n MET 71 N -1.48 2.36 -1.71 1.61 0.00 -0.16 -4.90 117.12 112.84 2v4y n MET 71 Ca 0.00 0.84 -0.43 0.00 0.00 0.00 0.00 57.70 58.11 2v4y n MET 71 Cb 0.00 -2.53 -0.03 0.00 0.00 0.00 0.00 33.22 30.66 2v4y n MET 71 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 2v4y n ASN 72 N 1.73 3.76 -0.28 6.12 2.85 -1.26 -4.71 115.26 123.48 2v4y n ASN 72 Ca 0.08 1.09 0.04 0.00 -0.11 0.00 0.00 54.58 55.68 2v4y n ASN 72 Cb 0.35 -1.55 0.17 0.00 1.24 0.00 0.00 39.78 39.99 2v4y n ASN 72 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 2v4y h ARG 73 N 6.05 0.65 0.30 1.20 9.65 -1.98 -1.03 114.38 129.22 2v4y h ARG 73 Ca -0.44 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.38 2v4y h ARG 73 Cb 1.22 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.66 2v4y h ARG 73 CO 0.90 0.43 -0.15 0.28 2.80 0.00 0.00 179.97 184.23 2v4y h VAL 74 N 0.67 0.71 -0.84 0.20 2.07 -1.99 -1.29 116.25 115.78 2v4y h VAL 74 Ca 0.40 -0.07 0.12 0.00 0.82 0.00 0.00 66.70 67.97 2v4y h VAL 74 Cb 0.45 0.75 -0.08 0.00 -1.52 0.00 0.00 31.29 30.89 2v4y h VAL 74 CO -0.29 0.02 0.46 0.58 0.02 0.00 0.00 177.57 178.35 2v4y h VAL 75 N -0.44 0.82 0.02 2.57 2.07 -1.85 0.52 116.25 119.95 2v4y h VAL 75 Ca -0.04 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.25 2v4y h VAL 75 Cb 0.34 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 2v4y h VAL 75 CO 0.07 0.13 -0.11 1.23 0.02 0.00 0.00 177.57 178.90 2v4y h GLY 76 N 0.71 -0.15 1.88 2.17 0.00 -0.79 -1.28 103.07 105.61 2v4y h GLY 76 Ca 0.43 0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.84 2v4y h GLY 76 CO -0.31 -0.12 -0.21 -0.55 0.00 0.00 0.00 176.54 175.36 2v4y h ASP 77 N -0.20 0.14 -0.32 0.19 5.19 -0.60 -1.86 116.42 118.95 2v4y h ASP 77 Ca 0.04 -0.03 -0.07 0.00 -0.62 0.00 0.00 57.03 56.35 2v4y h ASP 77 Cb 0.24 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.70 2v4y h ASP 77 CO -0.10 0.35 -0.02 0.45 -3.12 0.00 0.00 179.24 176.81 2v4y h HIS 78 N 0.13 0.73 -0.43 4.55 3.86 -0.48 0.13 115.15 123.64 2v4y h HIS 78 Ca 0.02 -0.10 -0.05 0.00 -1.16 0.00 0.00 60.37 59.08 2v4y h HIS 78 Cb 0.45 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 2v4y h HIS 78 CO 0.00 0.70 0.06 0.52 0.86 0.00 0.00 177.93 180.07 2v4y h MET 79 N 0.65 0.71 -0.64 2.45 2.86 -0.48 -1.71 114.93 118.77 2v4y h MET 79 Ca 0.13 -0.20 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 2v4y h MET 79 Cb 0.43 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 2v4y h MET 79 CO 0.02 0.76 0.21 0.78 1.06 0.00 0.00 176.91 179.74 2v4y h GLY 80 N 0.57 1.04 0.97 8.32 0.00 -1.06 -0.57 103.07 112.33 2v4y h GLY 80 Ca 0.13 -0.57 0.01 0.00 0.00 0.00 0.00 47.33 46.89 2v4y h GLY 80 CO 0.01 0.54 0.24 1.98 0.00 0.00 0.00 176.54 179.31 2v4y h MET 81 N 0.94 0.48 -0.66 4.80 4.05 -0.38 -0.38 114.93 123.77 2v4y h MET 81 Ca 0.21 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.57 2v4y h MET 81 Cb 0.25 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 30.91 2v4y h MET 81 CO -0.01 0.32 0.27 -0.07 0.23 0.00 0.00 176.91 177.64 2v4y h LEU 82 N 0.49 0.91 -0.76 3.39 3.38 -1.04 -2.68 115.31 119.01 2v4y h LEU 82 Ca 0.14 -0.17 0.16 0.00 0.09 0.00 0.00 57.88 58.10 2v4y h LEU 82 Cb -0.03 -0.24 -0.10 0.00 0.09 0.00 0.00 40.66 40.38 2v4y h LEU 82 CO -0.05 0.83 0.26 0.00 0.09 0.00 0.00 178.44 179.57 2v4y h ALA 83 N 1.11 1.05 0.00 1.53 0.00 0.02 0.47 119.26 123.45 2v4y h ALA 83 Ca 0.22 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 2v4y h ALA 83 Cb 0.20 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2v4y h ALA 83 CO -0.02 -0.28 -0.14 1.79 0.00 0.00 0.00 179.25 180.60 2v4y h THR 84 N 0.36 1.00 -0.00 0.00 1.35 -0.76 -1.66 112.91 113.19 2v4y h THR 84 Ca 0.43 -0.51 -0.17 0.00 -0.55 0.00 0.00 66.41 65.61 2v4y h THR 84 Cb 0.71 1.28 -0.02 0.00 -1.73 0.00 0.00 68.15 68.39 2v4y h THR 84 CO -0.46 0.14 -0.81 0.58 -0.25 0.00 0.00 175.52 174.72 2v4y h VAL 85 N 0.00 1.56 -0.16 6.82 2.07 -0.84 -1.17 116.25 124.53 2v4y h VAL 85 Ca -0.00 -2.70 -0.03 0.00 0.82 0.00 0.00 66.70 64.78 2v4y h VAL 85 Cb 0.27 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 2v4y h VAL 85 CO 0.02 0.77 -0.03 0.24 0.02 0.00 0.00 177.57 178.59 2v4y h MET 86 N 0.02 0.30 -0.26 1.57 2.86 -0.74 0.86 114.93 119.54 2v4y h MET 86 Ca -0.01 -0.11 0.04 0.00 -2.06 0.00 0.00 59.70 57.56 2v4y h MET 86 Cb 1.42 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 33.02 2v4y h MET 86 CO 0.11 0.57 0.01 -0.91 1.06 0.00 0.00 176.91 177.75 2v4y h ASN 87 N 0.02 -0.08 -0.94 1.22 2.35 -1.36 -0.23 115.58 116.55 2v4y h ASN 87 Ca 0.04 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2v4y h ASN 87 Cb 0.45 0.09 -0.05 0.00 0.05 0.00 0.00 38.32 38.87 2v4y h ASN 87 CO 0.01 -0.01 0.60 1.23 -1.65 0.00 0.00 177.43 177.62 2v4y h GLY 88 N 0.09 1.33 0.99 2.83 0.00 -1.15 0.31 103.07 107.48 2v4y h GLY 88 Ca 0.12 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 2v4y h GLY 88 CO -0.20 0.50 0.31 -2.00 0.00 0.00 0.00 176.54 175.15 2v4y h LEU 89 N 1.28 0.60 -0.51 3.11 5.85 -0.35 0.41 115.31 125.69 2v4y h LEU 89 Ca 0.34 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.95 2v4y h LEU 89 Cb -0.12 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2v4y h LEU 89 CO -0.07 0.47 0.08 0.00 -0.34 0.00 0.00 178.44 178.59 2v4y h ALA 90 N 1.15 0.68 -0.34 1.25 0.00 -0.40 -2.65 119.26 118.95 2v4y h ALA 90 Ca 0.18 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2v4y h ALA 90 Cb -0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2v4y h ALA 90 CO -0.03 0.41 -0.12 1.98 0.00 0.00 0.00 179.25 181.48 2v4y h MET 91 N 0.72 0.67 -0.93 0.00 1.85 -0.63 0.27 114.93 116.88 2v4y h MET 91 Ca 0.15 -0.28 0.07 0.00 -0.61 0.00 0.00 59.70 59.04 2v4y h MET 91 Cb 0.40 -0.03 -0.07 0.00 0.43 0.00 0.00 31.60 32.33 2v4y h MET 91 CO 0.01 0.86 0.58 -0.09 -0.40 0.00 0.00 176.91 177.88 2v4y h ARG 92 N 0.45 1.02 0.09 0.39 2.43 -0.91 -1.10 114.38 116.76 2v4y h ARG 92 Ca 0.08 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2v4y h ARG 92 Cb 0.64 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2v4y h ARG 92 CO 0.04 0.68 -0.05 0.22 -1.51 0.00 0.00 179.97 179.35 2v4y h ASP 93 N 1.05 -0.11 -1.01 -3.80 3.58 -1.10 -2.42 116.42 112.61 2v4y h ASP 93 Ca 0.41 -0.25 0.24 0.00 0.42 0.00 0.00 57.03 57.84 2v4y h ASP 93 Cb 0.20 0.03 -0.10 0.00 1.72 0.00 0.00 39.33 41.17 2v4y h ASP 93 CO -0.18 0.20 0.63 0.00 -2.88 0.00 0.00 179.24 177.01 2v4y h ALA 94 N 0.45 1.97 -0.15 -0.78 0.00 -0.61 -0.58 119.26 119.56 2v4y h ALA 94 Ca -0.01 0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 2v4y h ALA 94 Cb 0.35 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2v4y h ALA 94 CO 0.02 -0.38 -0.65 -0.07 0.00 0.00 0.00 179.25 178.17 2v4y h LEU 95 N 0.54 0.65 -1.07 0.00 3.38 -1.06 -2.53 115.31 115.21 2v4y h LEU 95 Ca 0.59 -0.39 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 2v4y h LEU 95 Cb 1.25 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2v4y h LEU 95 CO -0.35 1.13 -0.46 0.45 0.09 0.00 0.00 178.44 179.29 2v4y h HIS 96 N 0.41 0.00 0.00 1.13 3.86 -0.64 0.10 115.15 120.01 2v4y h HIS 96 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2v4y h HIS 96 Cb 1.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.69 2v4y h HIS 96 CO 0.05 0.46 0.00 0.00 0.86 0.00 0.00 177.93 179.31 2v4y h ARG 97 N 0.00 0.00 -0.62 2.45 3.08 -1.17 -2.00 114.38 116.13 2v4y h ARG 97 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2v4y h ARG 97 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2v4y h ARG 97 CO 0.06 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.96 2v4y n ALA 98 N -1.93 3.63 -3.90 0.04 0.00 -0.52 -4.93 120.51 112.90 2v4y n ALA 98 Ca 0.03 -1.76 -0.30 0.00 0.00 0.00 0.00 53.44 51.41 2v4y n ALA 98 Cb 0.37 -1.10 0.03 0.00 0.00 0.00 0.00 19.45 18.75 2v4y n ALA 98 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2v4y n TYR 99 N 0.75 -2.34 -4.46 0.00 4.01 -0.75 -4.98 117.16 109.39 2v4y n TYR 99 Ca 0.26 0.91 -0.34 0.00 -0.16 0.00 0.00 57.90 58.58 2v4y n TYR 99 Cb 1.09 -4.03 -0.14 0.00 -0.31 0.00 0.00 39.34 35.94 2v4y n TYR 99 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2v4y s VAL 100 N -3.30 3.11 0.08 -0.72 1.01 0.24 -5.01 120.40 115.81 2v4y s VAL 100 Ca 0.67 -0.62 -0.31 0.00 0.00 0.00 0.00 61.98 61.72 2v4y s VAL 100 Cb -0.33 -2.34 -0.07 0.00 0.00 0.00 0.00 36.38 33.63 2v4y s VAL 100 CO 0.83 0.50 1.45 0.20 0.00 0.00 0.00 175.10 178.07 2v4y s ASN 101 N 0.74 6.78 -0.14 3.32 0.02 -1.26 -3.61 114.94 120.78 2v4y s ASN 101 Ca -0.05 2.32 -0.13 0.00 -1.02 0.00 0.00 52.86 53.98 2v4y s ASN 101 Cb -0.15 -2.58 0.04 0.00 0.02 0.00 0.00 41.25 38.58 2v4y s ASN 101 CO 0.02 -0.72 0.38 0.00 0.02 0.00 0.00 177.10 176.79 2v4y s ALA 102 N 1.70 -0.94 0.00 0.60 0.00 -1.26 -0.93 121.76 120.93 2v4y s ALA 102 Ca 0.66 1.10 0.07 0.00 0.00 0.00 0.00 51.96 53.79 2v4y s ALA 102 Cb -0.36 -0.64 -0.03 0.00 0.00 0.00 0.00 23.12 22.09 2v4y s ALA 102 CO 0.30 -0.18 -0.20 1.03 0.00 0.00 0.00 175.76 176.70 2v4y s ARG 103 N 0.29 2.16 -0.20 0.00 1.81 0.08 -4.94 118.95 118.15 2v4y s ARG 103 Ca -0.01 -0.91 -0.07 0.00 -1.72 0.00 0.00 55.73 53.02 2v4y s ARG 103 Cb -0.03 -2.18 -0.04 0.00 -0.45 0.00 0.00 34.95 32.25 2v4y s ARG 103 CO -0.00 0.56 0.07 -1.17 -0.68 0.00 0.00 175.30 174.08 2v4y s LEU 104 N -1.02 3.73 0.09 2.53 2.96 -1.26 -0.44 118.68 125.28 2v4y s LEU 104 Ca 0.12 0.01 0.10 0.00 -0.22 0.00 0.00 54.13 54.15 2v4y s LEU 104 Cb -0.10 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 2v4y s LEU 104 CO 0.02 0.12 -0.26 -0.04 -1.32 0.00 0.00 176.35 174.88 2v4y s MET 105 N 0.67 1.51 -0.02 1.98 -1.94 0.41 -2.86 119.30 119.06 2v4y s MET 105 Ca 0.03 -1.22 0.05 0.00 -1.71 0.00 0.00 55.69 52.84 2v4y s MET 105 Cb -0.13 -1.85 -0.01 0.00 2.01 0.00 0.00 34.83 34.85 2v4y s MET 105 CO 0.02 0.45 -0.16 0.45 -0.01 0.00 0.00 175.02 175.77 2v4y s SER 106 N -1.71 1.93 0.44 3.03 0.15 -0.81 0.35 113.70 117.08 2v4y s SER 106 Ca 0.12 -0.30 0.16 0.00 0.70 0.00 0.00 55.95 56.63 2v4y s SER 106 Cb -0.10 -0.29 1.00 0.00 -1.71 0.00 0.00 66.02 64.93 2v4y s SER 106 CO 0.04 0.19 1.97 0.00 1.20 0.00 0.00 173.24 176.64 2v4y h ALA 107 N 5.85 1.58 -2.83 5.45 0.00 -1.43 0.12 119.26 128.01 2v4y h ALA 107 Ca -0.35 -0.20 -0.70 0.00 0.00 0.00 0.00 54.91 53.66 2v4y h ALA 107 Cb 1.16 -0.03 -0.24 0.00 0.00 0.00 0.00 17.79 18.67 2v4y h ALA 107 CO 0.48 0.27 -0.52 0.42 0.00 0.00 0.00 179.25 179.90 2v4y s ILE 108 N -4.48 4.54 0.22 0.00 1.01 -1.26 -4.79 121.20 116.44 2v4y s ILE 108 Ca -0.04 -0.84 -0.31 0.00 0.00 0.00 0.00 60.65 59.47 2v4y s ILE 108 Cb 0.15 -3.52 -0.15 0.00 0.01 0.00 0.00 42.46 38.95 2v4y s ILE 108 CO 0.69 -0.21 1.16 -2.65 0.00 0.00 0.00 174.94 173.93 2v4y n PRO 109 N 4.99 1.37 -3.68 2.79 -0.02 -1.26 -4.94 135.00 134.24 2v4y n PRO 109 Ca -0.12 0.49 -0.29 0.00 -2.02 0.00 0.00 63.50 61.56 2v4y n PRO 109 Cb 0.46 -1.97 -0.12 0.00 -0.02 0.00 0.00 33.50 31.85 2v4y n PRO 109 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2v4y s LEU 110 N 0.50 2.85 -0.20 2.45 1.43 -1.26 -5.06 118.68 119.38 2v4y s LEU 110 Ca 0.68 -2.95 -0.38 0.00 -1.03 0.00 0.00 54.13 50.44 2v4y s LEU 110 Cb -0.77 -1.03 -0.15 0.00 0.03 0.00 0.00 46.19 44.27 2v4y s LEU 110 CO 0.54 -0.21 1.74 -3.20 0.23 0.00 0.00 176.35 175.45 2v4y n ASN 111 N 3.10 2.56 0.00 2.29 2.85 -1.26 -1.41 115.26 123.39 2v4y n ASN 111 Ca 0.15 1.06 0.00 0.00 -0.11 0.00 0.00 54.58 55.68 2v4y n ASN 111 Cb 0.37 -1.20 0.00 0.00 1.24 0.00 0.00 39.78 40.19 2v4y n ASN 111 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2v4y n GLY 112 N 4.08 2.18 0.13 8.20 0.00 -1.26 -4.82 105.19 113.71 2v4y n GLY 112 Ca 0.25 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 2v4y n GLY 112 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2v4y n VAL 113 N -2.00 1.53 -3.58 1.61 0.31 -0.50 -5.06 118.33 110.64 2v4y n VAL 113 Ca 0.00 -0.51 -0.06 0.00 -0.01 0.00 0.00 64.34 63.76 2v4y n VAL 113 Cb 0.00 -1.60 -0.02 0.00 -0.91 0.00 0.00 33.84 31.31 2v4y n VAL 113 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2v4y s ASP 115 N -2.59 6.35 0.39 0.00 -4.77 -1.13 -4.26 116.67 110.66 2v4y s ASP 115 Ca 0.07 1.26 -0.25 0.00 -3.30 0.00 0.00 52.55 50.33 2v4y s ASP 115 Cb -0.01 -2.39 -0.09 0.00 -1.09 0.00 0.00 42.92 39.35 2v4y s ASP 115 CO -0.06 -0.66 1.09 -0.44 0.70 0.00 0.00 175.17 175.80 2v4y s SER 116 N -3.80 6.69 0.37 2.11 0.01 -1.26 -1.93 113.70 115.89 2v4y s SER 116 Ca 0.53 2.15 -0.28 0.00 1.31 0.00 0.00 55.95 59.65 2v4y s SER 116 Cb -0.10 -2.60 -0.11 0.00 0.21 0.00 0.00 66.02 63.42 2v4y s SER 116 CO 0.44 -0.54 1.47 -0.47 0.41 0.00 0.00 173.24 174.54 2v4y s TYR 117 N -1.55 2.63 -0.17 2.43 5.04 0.41 -4.67 117.35 121.46 2v4y s TYR 117 Ca 0.57 1.19 -0.06 0.00 -2.44 0.00 0.00 57.07 56.34 2v4y s TYR 117 Cb -0.25 -3.99 0.08 0.00 0.35 0.00 0.00 41.96 38.15 2v4y s TYR 117 CO 0.32 -2.89 0.35 0.45 -1.34 0.00 0.00 175.55 172.44 2v4y s SER 118 N -0.18 0.03 0.25 4.32 0.15 -1.26 -4.98 113.70 112.02 2v4y s SER 118 Ca 0.52 0.79 -0.04 0.00 0.70 0.00 0.00 55.95 57.93 2v4y s SER 118 Cb -0.46 1.06 0.45 0.00 -1.71 0.00 0.00 66.02 65.37 2v4y s SER 118 CO 0.62 -0.24 1.75 4.11 1.20 0.00 0.00 173.24 180.68 2v4y h TRP 119 N 8.22 0.60 -0.11 3.44 5.08 -1.94 0.80 115.95 132.04 2v4y h TRP 119 Ca -0.15 0.03 -0.00 0.00 1.08 0.00 0.00 58.89 59.85 2v4y h TRP 119 Cb 1.11 -0.15 -0.00 0.00 -3.00 0.00 0.00 29.16 27.12 2v4y h TRP 119 CO 0.32 0.12 0.05 0.00 -1.28 0.00 0.00 178.44 177.65 2v4y h ALA 120 N 1.53 0.14 -0.18 0.11 0.00 -1.96 -2.13 119.26 116.77 2v4y h ALA 120 Ca 0.41 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 2v4y h ALA 120 Cb 0.58 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2v4y h ALA 120 CO -0.37 -0.30 -0.13 1.49 0.00 0.00 0.00 179.25 179.94 2v4y h GLU 121 N 0.04 0.29 -0.22 0.00 4.81 -1.75 -1.32 114.58 116.43 2v4y h GLU 121 Ca 0.04 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2v4y h GLU 121 Cb 0.13 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2v4y h GLU 121 CO -0.00 0.43 0.13 0.00 -0.73 0.00 0.00 179.01 178.83 2v4y h ALA 122 N 1.60 0.28 -0.35 2.92 0.00 -0.66 -0.91 119.26 122.14 2v4y h ALA 122 Ca 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2v4y h ALA 122 Cb 0.40 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2v4y h ALA 122 CO 0.02 -0.20 0.16 0.82 0.00 0.00 0.00 179.25 180.05 2v4y h ILE 123 N 0.26 1.17 -0.72 0.00 2.04 -0.83 -0.37 117.51 119.06 2v4y h ILE 123 Ca 0.08 -0.51 0.08 0.00 1.00 0.00 0.00 64.86 65.52 2v4y h ILE 123 Cb 0.04 0.86 -0.07 0.00 -0.74 0.00 0.00 36.82 36.91 2v4y h ILE 123 CO -0.01 0.18 0.38 -1.28 0.00 0.00 0.00 178.15 177.42 2v4y h SER 124 N 0.42 0.53 -0.35 1.72 0.87 -1.13 -0.48 113.55 115.15 2v4y h SER 124 Ca 0.12 0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.64 2v4y h SER 124 Cb 0.14 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2v4y h SER 124 CO -0.01 0.32 -0.11 -0.07 -0.53 0.00 0.00 176.83 176.43 2v4y h LEU 125 N 0.67 0.69 -1.21 2.23 3.38 -0.75 -2.82 115.31 117.50 2v4y h LEU 125 Ca 0.34 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2v4y h LEU 125 Cb 0.31 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2v4y h LEU 125 CO -0.24 0.91 0.24 -0.07 0.09 0.00 0.00 178.44 179.37 2v4y h LEU 126 N 0.47 0.71 -0.48 1.67 3.38 -0.58 -1.05 115.31 119.42 2v4y h LEU 126 Ca 0.08 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2v4y h LEU 126 Cb 0.62 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2v4y h LEU 126 CO 0.04 0.63 0.00 0.54 0.09 0.00 0.00 178.44 179.73 2v4y n ARG 127 N -4.35 0.15 -1.34 1.13 1.74 -0.23 -2.45 116.66 111.31 2v4y n ARG 127 Ca 0.05 0.36 -0.24 0.00 -0.77 0.00 0.00 57.85 57.25 2v4y n ARG 127 Cb 0.15 -1.77 0.11 0.00 -1.02 0.00 0.00 32.46 29.93 2v4y n ARG 127 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2v4y n ASN 128 N -2.04 5.21 -2.17 0.55 3.02 -0.47 -4.91 115.26 114.44 2v4y n ASN 128 Ca 0.03 -3.75 -0.15 0.00 -0.03 0.00 0.00 54.58 50.67 2v4y n ASN 128 Cb 0.23 -0.75 -0.02 0.00 -0.61 0.00 0.00 39.78 38.63 2v4y n ASN 128 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2v4y n ASN 129 N -0.97 -4.45 -4.75 6.41 3.02 -1.02 -4.94 115.26 108.55 2v4y n ASN 129 Ca 0.52 0.19 -0.38 0.00 -0.03 0.00 0.00 54.58 54.88 2v4y n ASN 129 Cb 1.00 -3.83 -0.06 0.00 -0.61 0.00 0.00 39.78 36.29 2v4y n ASN 129 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2v4y s ARG 130 N -4.58 4.27 0.03 3.52 3.00 -0.76 -4.52 118.95 119.92 2v4y s ARG 130 Ca 0.00 0.56 -0.30 0.00 0.00 0.00 0.00 55.73 55.98 2v4y s ARG 130 Cb 0.00 -3.37 -0.04 0.00 0.00 0.00 0.00 34.95 31.53 2v4y s ARG 130 CO 0.00 0.30 1.11 0.08 0.00 0.00 0.00 175.30 176.79 2v4y s VAL 131 N 0.11 4.39 -0.30 3.52 1.01 -0.11 -4.04 120.40 124.98 2v4y s VAL 131 Ca 0.28 1.71 -0.06 0.00 0.00 0.00 0.00 61.98 63.91 2v4y s VAL 131 Cb -0.16 -4.10 0.02 0.00 0.00 0.00 0.00 36.38 32.14 2v4y s VAL 131 CO 0.13 0.13 0.07 -0.69 0.00 0.00 0.00 175.10 174.74 2v4y s VAL 132 N 1.05 3.75 -0.14 2.92 1.01 -0.47 -0.74 120.40 127.77 2v4y s VAL 132 Ca 0.56 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 61.50 2v4y s VAL 132 Cb -0.26 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 2v4y s VAL 132 CO 0.29 0.03 0.44 -0.63 0.00 0.00 0.00 175.10 175.22 2v4y s ILE 133 N 1.45 5.20 -0.30 2.22 1.01 0.42 -0.42 121.20 130.77 2v4y s ILE 133 Ca 0.01 0.86 -0.05 0.00 0.00 0.00 0.00 60.65 61.47 2v4y s ILE 133 Cb -0.18 -3.78 0.03 0.00 0.01 0.00 0.00 42.46 38.54 2v4y s ILE 133 CO 0.02 0.31 0.04 -0.76 0.00 0.00 0.00 174.94 174.55 2v4y s LEU 134 N 0.78 3.89 0.37 2.97 1.43 0.16 -0.44 118.68 127.83 2v4y s LEU 134 Ca 0.23 -1.00 0.08 0.00 -1.03 0.00 0.00 54.13 52.41 2v4y s LEU 134 Cb -0.15 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 2v4y s LEU 134 CO 0.09 -0.24 0.17 -0.44 0.23 0.00 0.00 176.35 176.16 2v4y s SER 135 N 1.38 4.63 -1.28 2.29 0.01 0.15 -3.98 113.70 116.89 2v4y s SER 135 Ca -0.01 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 56.38 2v4y s SER 135 Cb -0.18 -0.63 0.00 0.00 0.21 0.00 0.00 66.02 65.41 2v4y s SER 135 CO 0.00 -0.40 0.00 0.00 0.41 0.00 0.00 173.24 173.25 2v4y n ALA 136 N -1.21 -0.42 -0.38 1.44 0.00 -1.26 -1.30 120.51 117.39 2v4y n ALA 136 Ca -0.02 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2v4y n ALA 136 Cb 0.62 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2v4y n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2v4y n GLY 137 N -1.03 2.96 0.05 0.00 0.00 -1.26 -1.39 105.19 104.52 2v4y n GLY 137 Ca -0.17 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.97 2v4y n GLY 137 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2v4y n THR 138 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -4.62 114.28 108.77 2v4y n THR 138 Ca 0.00 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2v4y n THR 138 Cb 0.00 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 2v4y n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2v4y n GLY 139 N 1.46 2.24 3.67 3.38 0.00 -0.49 -4.98 105.19 110.47 2v4y n GLY 139 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2v4y n GLY 139 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2v4y s ASN 140 N -1.53 4.77 0.69 1.61 0.01 -1.26 -4.95 114.94 114.28 2v4y s ASN 140 Ca 0.00 -0.45 -0.11 0.00 -0.71 0.00 0.00 52.86 51.59 2v4y s ASN 140 Cb 0.00 -1.00 0.01 0.00 0.41 0.00 0.00 41.25 40.66 2v4y s ASN 140 CO 0.00 0.05 1.08 -2.84 -1.51 0.00 0.00 177.10 173.89 2v4y s PRO 141 N -3.22 2.96 -1.03 -0.60 0.02 -1.26 -4.24 135.00 127.63 2v4y s PRO 141 Ca 0.29 0.48 0.00 0.00 0.02 0.00 0.00 61.00 61.79 2v4y s PRO 141 Cb -0.08 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.40 2v4y s PRO 141 CO 0.19 -0.96 0.00 1.19 -0.33 0.00 0.00 177.00 177.10 2v4y n PHE 142 N -2.96 -0.01 -4.76 6.54 3.72 -1.26 -5.00 117.46 113.74 2v4y n PHE 142 Ca 0.07 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.19 2v4y n PHE 142 Cb 0.57 -1.90 -0.17 0.00 -0.94 0.00 0.00 39.48 37.04 2v4y n PHE 142 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2v4y s PHE 143 N -2.36 1.93 0.85 1.38 0.40 -1.26 -5.14 117.98 113.78 2v4y s PHE 143 Ca 0.00 -0.80 -0.12 0.00 -0.60 0.00 0.00 56.93 55.42 2v4y s PHE 143 Cb 0.00 -1.36 0.10 0.00 0.51 0.00 0.00 43.02 42.27 2v4y s PHE 143 CO 0.00 -0.37 1.10 0.95 0.70 0.00 0.00 175.22 177.60 2v4y s THR 144 N 0.64 2.80 0.43 0.64 -4.23 -1.26 -4.89 115.64 109.76 2v4y s THR 144 Ca -0.14 0.26 0.12 0.00 -1.18 0.00 0.00 61.69 60.74 2v4y s THR 144 Cb -0.16 -2.92 0.19 0.00 1.34 0.00 0.00 72.50 70.95 2v4y s THR 144 CO 0.04 -0.34 1.99 0.74 -0.54 0.00 0.00 174.62 176.51 2v4y h THR 145 N -1.30 1.13 -0.06 3.99 2.02 -1.99 -1.87 112.91 114.84 2v4y h THR 145 Ca -0.48 -0.57 0.01 0.00 0.77 0.00 0.00 66.41 66.14 2v4y h THR 145 Cb 1.28 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 2v4y h THR 145 CO 0.58 0.18 -0.01 0.44 0.37 0.00 0.00 175.52 177.08 2v4y h ASP 146 N 0.16 -0.04 -0.89 4.18 3.32 -1.97 -0.33 116.42 120.85 2v4y h ASP 146 Ca 0.03 0.02 0.13 0.00 0.02 0.00 0.00 57.03 57.23 2v4y h ASP 146 Cb 0.26 0.03 -0.09 0.00 0.22 0.00 0.00 39.33 39.76 2v4y h ASP 146 CO 0.01 -0.01 0.51 0.28 -1.72 0.00 0.00 179.24 178.31 2v4y h SER 147 N 0.01 0.70 -0.59 6.45 0.02 -1.69 -1.07 113.55 117.38 2v4y h SER 147 Ca 0.03 0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.95 2v4y h SER 147 Cb 0.04 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2v4y h SER 147 CO -0.06 0.35 0.00 0.00 -1.14 0.00 0.00 176.83 175.98 2v4y h ALA 148 N 1.53 0.79 -0.23 3.77 0.00 -0.99 -0.89 119.26 123.24 2v4y h ALA 148 Ca 0.46 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2v4y h ALA 148 Cb 0.54 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2v4y h ALA 148 CO -0.30 0.63 0.13 0.00 0.00 0.00 0.00 179.25 179.71 2v4y h ALA 149 N 0.98 0.29 0.13 0.00 0.00 0.12 0.46 119.26 121.25 2v4y h ALA 149 Ca 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2v4y h ALA 149 Cb 0.55 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2v4y h ALA 149 CO 0.03 -0.18 -0.06 0.00 0.00 0.00 0.00 179.25 179.04 2v4y h LEU 151 N -0.39 -0.80 -0.48 0.00 5.85 -1.07 0.25 115.31 118.67 2v4y h LEU 151 Ca -0.02 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2v4y h LEU 151 Cb 0.31 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2v4y h LEU 151 CO 0.03 -0.30 0.30 0.03 -0.34 0.00 0.00 178.44 178.15 2v4y h ARG 152 N -0.32 0.65 -0.36 1.25 2.47 -0.90 -0.98 114.38 116.20 2v4y h ARG 152 Ca 0.11 -0.06 0.08 0.00 -1.26 0.00 0.00 59.98 58.85 2v4y h ARG 152 Cb 0.48 -0.14 -0.08 0.00 -1.65 0.00 0.00 29.97 28.58 2v4y h ARG 152 CO -0.33 0.47 -0.18 0.78 0.56 0.00 0.00 179.97 181.27 2v4y h GLY 153 N 0.64 0.09 0.99 0.04 0.00 0.80 0.25 103.07 105.89 2v4y h GLY 153 Ca 0.17 0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.72 2v4y h GLY 153 CO -0.03 -0.18 0.31 -2.22 0.00 0.00 0.00 176.54 174.41 2v4y h ILE 154 N -0.12 1.19 -0.16 2.60 2.04 -0.33 -0.45 117.51 122.28 2v4y h ILE 154 Ca 0.18 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2v4y h ILE 154 Cb 0.39 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2v4y h ILE 154 CO -0.43 0.21 0.05 -0.33 0.00 0.00 0.00 178.15 177.65 2v4y h GLU 155 N 0.78 0.25 -0.01 2.37 5.08 -0.42 -2.55 114.58 120.08 2v4y h GLU 155 Ca 0.20 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2v4y h GLU 155 Cb 0.06 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2v4y h GLU 155 CO -0.03 0.35 0.00 0.44 -1.00 0.00 0.00 179.01 178.77 2v4y n ILE 156 N -4.84 0.01 -3.38 3.13 -5.35 0.01 -4.90 119.36 104.03 2v4y n ILE 156 Ca -0.05 -0.03 -0.18 0.00 -0.27 0.00 0.00 62.75 62.23 2v4y n ILE 156 Cb 0.14 -0.34 0.08 0.00 -1.74 0.00 0.00 39.64 37.77 2v4y n ILE 156 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2v4y n GLU 157 N -0.82 -6.51 -1.91 6.28 1.02 -0.88 -4.89 120.64 112.94 2v4y n GLU 157 Ca 0.20 0.78 -0.33 0.00 -0.02 0.00 0.00 57.16 57.80 2v4y n GLU 157 Cb 0.12 -5.64 0.03 0.00 -0.02 0.00 0.00 31.44 25.93 2v4y n GLU 157 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2v4y s ALA 158 N -3.32 2.61 -0.15 0.62 0.00 -0.23 -4.94 121.76 116.35 2v4y s ALA 158 Ca 0.15 0.48 0.15 0.00 0.00 0.00 0.00 51.96 52.73 2v4y s ALA 158 Cb -0.07 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 19.81 2v4y s ALA 158 CO 0.68 -1.03 1.34 -0.91 0.00 0.00 0.00 175.76 175.84 2v4y h ASN 159 N 0.26 0.00 -4.95 0.00 -0.26 -0.72 -3.46 115.58 106.45 2v4y h ASN 159 Ca -0.47 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.23 2v4y h ASN 159 Cb 1.23 0.00 -0.18 0.00 -1.06 0.00 0.00 38.32 38.31 2v4y h ASN 159 CO 0.56 0.52 0.21 0.54 -1.06 0.00 0.00 177.43 178.20 2v4y s VAL 160 N -2.95 0.00 -0.24 2.81 0.11 -1.25 -4.25 120.40 114.63 2v4y s VAL 160 Ca 0.03 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.00 2v4y s VAL 160 Cb 0.08 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.90 2v4y s VAL 160 CO 0.76 0.00 0.07 -0.69 -3.33 0.00 0.00 175.10 171.91 2v4y s VAL 161 N -1.54 4.42 -0.66 2.04 1.01 -0.33 -0.87 120.40 124.47 2v4y s VAL 161 Ca -0.09 -0.14 -0.16 0.00 0.00 0.00 0.00 61.98 61.59 2v4y s VAL 161 Cb -0.00 -3.05 0.16 0.00 0.00 0.00 0.00 36.38 33.48 2v4y s VAL 161 CO 0.06 0.36 0.65 -0.76 0.00 0.00 0.00 175.10 175.41 2v4y s LEU 162 N 1.37 6.22 -0.74 3.92 1.43 -0.14 -0.96 118.68 129.78 2v4y s LEU 162 Ca 0.05 -2.06 -0.26 0.00 -1.03 0.00 0.00 54.13 50.83 2v4y s LEU 162 Cb -0.15 -2.23 0.01 0.00 0.03 0.00 0.00 46.19 43.85 2v4y s LEU 162 CO 0.04 -0.81 1.50 -0.75 0.23 0.00 0.00 176.35 176.56 2v4y s LYS 163 N 1.31 3.03 -0.31 1.70 2.20 -0.34 -1.34 119.74 125.98 2v4y s LYS 163 Ca 0.11 -0.07 -0.29 0.00 -0.36 0.00 0.00 55.97 55.35 2v4y s LYS 163 Cb -0.21 -4.39 0.01 0.00 -1.51 0.00 0.00 37.83 31.72 2v4y s LYS 163 CO -0.01 -2.39 1.15 0.00 -0.36 0.00 0.00 175.35 173.74 2v4y s ALA 164 N 6.87 3.45 0.45 3.13 0.00 -0.80 -2.46 121.76 132.40 2v4y s ALA 164 Ca 0.47 -0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.46 2v4y s ALA 164 Cb -0.09 -3.71 -0.01 0.00 0.00 0.00 0.00 23.12 19.31 2v4y s ALA 164 CO 0.14 -1.59 0.11 0.95 0.00 0.00 0.00 175.76 175.37 2v4y s THR 165 N 3.89 0.64 -0.64 0.00 -4.23 -0.44 -4.30 115.64 110.55 2v4y s THR 165 Ca 0.49 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.25 2v4y s THR 165 Cb -0.14 -2.23 0.16 0.00 1.34 0.00 0.00 72.50 71.63 2v4y s THR 165 CO 0.18 0.00 1.51 0.11 -0.54 0.00 0.00 174.62 175.88 2v4y h LYS 166 N 1.63 0.00 -6.12 3.99 1.57 -1.95 -2.45 116.57 113.24 2v4y h LYS 166 Ca -0.36 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.90 2v4y h LYS 166 Cb 1.29 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.57 2v4y h LYS 166 CO 0.59 0.00 -0.46 0.08 -0.57 0.00 0.00 179.45 179.09 2v4y s VAL 167 N -3.16 5.22 -0.51 0.50 1.01 -1.26 -4.91 120.40 117.29 2v4y s VAL 167 Ca 0.08 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 2v4y s VAL 167 Cb 0.12 -3.75 0.17 0.00 0.00 0.00 0.00 36.38 32.92 2v4y s VAL 167 CO 0.67 -0.19 2.44 -0.67 0.00 0.00 0.00 175.10 177.35 2v4y n ASP 168 N -0.88 6.75 0.00 3.32 4.64 -1.26 -3.33 116.55 125.79 2v4y n ASP 168 Ca -0.08 -3.33 0.00 0.00 -1.38 0.00 0.00 54.79 50.00 2v4y n ASP 168 Cb 0.55 -1.15 0.00 0.00 -1.04 0.00 0.00 41.12 39.48 2v4y n ASP 168 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2v4y n GLY 169 N 0.39 -0.13 3.70 0.27 0.00 -1.26 -4.24 105.19 103.92 2v4y n GLY 169 Ca 0.47 -2.24 -0.36 0.00 0.00 0.00 0.00 46.02 43.89 2v4y n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v4y s VAL 170 N 0.00 5.33 0.00 1.61 1.01 -1.26 -4.88 120.40 122.20 2v4y s VAL 170 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.36 2v4y s VAL 170 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2v4y s VAL 170 CO 0.00 0.36 0.00 0.49 0.00 0.00 0.00 175.10 175.95 2v4y n PHE 171 N 3.94 0.00 -0.07 5.22 3.01 -1.26 -0.79 117.46 127.51 2v4y n PHE 171 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.33 2v4y n PHE 171 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 2v4y n PHE 171 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2v4y n ALA 176 N -3.00 1.91 0.00 4.37 0.00 -1.26 -4.89 120.51 117.64 2v4y n ALA 176 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2v4y n ALA 176 Cb 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 17.67 2v4y n ALA 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2v4y n LYS 177 N 1.86 5.20 -3.68 0.00 4.81 -1.26 -5.05 118.16 120.03 2v4y n LYS 177 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.25 2v4y n LYS 177 Cb 0.09 -0.52 -0.18 0.00 0.02 0.00 0.00 35.03 34.44 2v4y n LYS 177 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2v4y s ASP 178 N -0.17 1.02 0.00 3.14 3.68 -1.26 -5.02 116.67 118.06 2v4y s ASP 178 Ca 0.00 0.08 0.00 0.00 2.13 0.00 0.00 52.55 54.76 2v4y s ASP 178 Cb 0.00 -0.13 0.01 0.00 -1.45 0.00 0.00 42.92 41.35 2v4y s ASP 178 CO 0.00 -0.24 0.51 -0.81 0.13 0.00 0.00 175.17 174.77 2v4y n PRO 179 N 5.17 0.01 -3.76 4.34 -0.04 -1.26 -3.89 135.00 135.57 2v4y n PRO 179 Ca -0.06 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.13 2v4y n PRO 179 Cb 0.50 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.35 2v4y n PRO 179 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2v4y n THR 180 N -1.00 1.54 -3.95 0.52 -2.24 -1.26 -5.06 114.28 102.84 2v4y n THR 180 Ca 0.00 -4.83 -0.09 0.00 -2.27 0.00 0.00 64.05 56.86 2v4y n THR 180 Cb 0.00 -2.13 -0.06 0.00 -2.10 0.00 0.00 70.33 66.04 2v4y n THR 180 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2v4y s ALA 181 N -1.56 -0.21 -0.18 6.98 0.00 -1.25 -5.18 121.76 120.36 2v4y s ALA 181 Ca 0.29 -0.80 -0.11 0.00 0.00 0.00 0.00 51.96 51.34 2v4y s ALA 181 Cb 0.01 0.97 0.06 0.00 0.00 0.00 0.00 23.12 24.15 2v4y s ALA 181 CO -0.14 -0.76 0.43 0.99 0.00 0.00 0.00 175.76 176.29 2v4y s THR 182 N -3.98 -0.02 -0.18 0.00 2.01 -1.26 -5.13 115.64 107.08 2v4y s THR 182 Ca 0.19 0.07 -0.29 0.00 0.31 0.00 0.00 61.69 61.97 2v4y s THR 182 Cb 0.01 -0.63 -0.01 0.00 0.01 0.00 0.00 72.50 71.88 2v4y s THR 182 CO 0.04 0.03 1.25 -0.32 -0.69 0.00 0.00 174.62 174.92 2v4y s MET 183 N 1.21 4.21 1.01 4.92 1.75 -1.26 -4.44 119.30 126.70 2v4y s MET 183 Ca -0.08 1.61 -0.11 0.00 -1.25 0.00 0.00 55.69 55.86 2v4y s MET 183 Cb -0.07 -3.76 0.20 0.00 2.84 0.00 0.00 34.83 34.03 2v4y s MET 183 CO -0.11 -0.73 1.09 0.71 -0.65 0.00 0.00 175.02 175.33 2v4y s TYR 184 N 3.54 1.59 0.00 4.11 1.51 0.03 -4.97 117.35 123.15 2v4y s TYR 184 Ca 0.54 1.50 0.00 0.00 -1.01 0.00 0.00 57.07 58.10 2v4y s TYR 184 Cb -0.21 -3.22 0.00 0.00 -0.11 0.00 0.00 41.96 38.42 2v4y s TYR 184 CO 0.14 -3.19 0.00 -1.91 -1.11 0.00 0.00 175.55 169.49 2v4y n GLU 185 N -4.47 3.41 -3.59 -0.62 2.13 -1.26 -4.40 120.64 111.83 2v4y n GLU 185 Ca 0.08 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.74 2v4y n GLU 185 Cb 0.53 -0.96 -0.07 0.00 0.27 0.00 0.00 31.44 31.22 2v4y n GLU 185 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 2v4y s GLN 186 N -1.92 0.91 0.28 5.31 0.74 -1.26 -2.66 119.66 121.06 2v4y s GLN 186 Ca 0.00 0.49 0.03 0.00 0.05 0.00 0.00 55.36 55.93 2v4y s GLN 186 Cb 0.00 0.43 -0.03 0.00 1.10 0.00 0.00 33.01 34.51 2v4y s GLN 186 CO 0.00 -0.22 0.24 -0.51 -0.55 0.00 0.00 175.29 174.25 2v4y s LEU 187 N -0.58 1.42 0.26 3.68 1.43 -0.10 -4.93 118.68 119.86 2v4y s LEU 187 Ca -0.07 -1.57 0.12 0.00 -1.03 0.00 0.00 54.13 51.58 2v4y s LEU 187 Cb -0.02 0.58 -0.05 0.00 0.03 0.00 0.00 46.19 46.73 2v4y s LEU 187 CO 0.06 -0.99 -0.20 0.42 0.23 0.00 0.00 176.35 175.86 2v4y s THR 188 N -3.73 2.40 0.21 5.49 -4.23 -1.26 -1.91 115.64 112.61 2v4y s THR 188 Ca 0.39 -2.31 -0.10 0.00 -1.18 0.00 0.00 61.69 58.49 2v4y s THR 188 Cb 0.04 -2.24 0.14 0.00 1.34 0.00 0.00 72.50 71.78 2v4y s THR 188 CO 0.20 -0.35 1.74 1.88 -0.54 0.00 0.00 174.62 177.55 2v4y h TYR 189 N 2.50 0.34 -0.63 3.99 -1.99 -1.91 0.71 116.97 119.98 2v4y h TYR 189 Ca -0.41 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.35 2v4y h TYR 189 Cb 1.25 -0.06 -0.03 0.00 2.00 0.00 0.00 36.73 39.88 2v4y h TYR 189 CO 0.78 0.07 0.38 0.77 -0.00 0.00 0.00 178.16 180.16 2v4y h SER 190 N 0.37 0.75 0.08 3.88 0.02 -1.96 -2.43 113.55 114.26 2v4y h SER 190 Ca 0.30 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.16 2v4y h SER 190 Cb 0.39 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2v4y h SER 190 CO -0.32 0.59 -0.13 -0.08 -1.14 0.00 0.00 176.83 175.75 2v4y h GLU 191 N 0.85 0.12 0.07 3.45 4.81 -1.48 -0.46 114.58 121.95 2v4y h GLU 191 Ca 0.23 -0.02 -0.27 0.00 -0.13 0.00 0.00 59.36 59.16 2v4y h GLU 191 Cb -0.03 -0.02 0.03 0.00 0.63 0.00 0.00 28.75 29.36 2v4y h GLU 191 CO -0.04 0.26 -1.09 0.28 -0.73 0.00 0.00 179.01 177.68 2v4y h VAL 192 N 0.12 1.31 -0.26 0.32 2.07 -0.58 -1.91 116.25 117.31 2v4y h VAL 192 Ca 0.03 -2.35 -0.07 0.00 0.82 0.00 0.00 66.70 65.12 2v4y h VAL 192 Cb 0.30 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 2v4y h VAL 192 CO 0.02 0.71 -0.12 -0.07 0.02 0.00 0.00 177.57 178.14 2v4y h LEU 193 N 0.24 0.55 0.16 2.57 3.38 -1.24 -0.85 115.31 120.12 2v4y h LEU 193 Ca -0.16 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.41 2v4y h LEU 193 Cb 1.77 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.37 2v4y h LEU 193 CO 0.21 0.83 -0.10 -0.08 0.09 0.00 0.00 178.44 179.39 2v4y h GLU 194 N 0.26 -0.24 0.00 1.13 4.81 -1.14 -1.77 114.58 117.63 2v4y h GLU 194 Ca 0.06 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2v4y h GLU 194 Cb 0.62 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2v4y h GLU 194 CO 0.04 -0.16 0.00 1.63 -0.73 0.00 0.00 179.01 179.79 2v4y n LYS 195 N -5.21 0.96 -3.98 1.92 5.02 -0.72 -4.91 118.16 111.24 2v4y n LYS 195 Ca -0.08 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.81 2v4y n LYS 195 Cb 0.13 -1.11 0.01 0.00 -0.02 0.00 0.00 35.03 34.05 2v4y n LYS 195 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2v4y n GLU 196 N -0.61 -0.76 -3.81 1.97 1.02 -0.67 -4.95 120.64 112.83 2v4y n GLU 196 Ca 0.05 0.20 -0.35 0.00 -0.02 0.00 0.00 57.16 57.05 2v4y n GLU 196 Cb 0.02 -3.18 -0.05 0.00 -0.02 0.00 0.00 31.44 28.21 2v4y n GLU 196 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2v4y s LEU 197 N -7.16 4.37 -0.97 -4.62 1.43 -0.38 -5.04 118.68 106.32 2v4y s LEU 197 Ca 0.42 0.49 -0.18 0.00 -1.03 0.00 0.00 54.13 53.83 2v4y s LEU 197 Cb -0.20 -2.59 0.13 0.00 0.03 0.00 0.00 46.19 43.56 2v4y s LEU 197 CO 0.94 0.27 1.18 -0.75 0.23 0.00 0.00 176.35 178.22 2v4y s LYS 198 N -1.72 3.67 -0.22 1.70 2.20 -1.26 -4.76 119.74 119.34 2v4y s LYS 198 Ca 0.26 -1.85 -0.18 0.00 -0.36 0.00 0.00 55.97 53.84 2v4y s LYS 198 Cb -0.13 -4.95 -0.14 0.00 -1.51 0.00 0.00 37.83 31.10 2v4y s LYS 198 CO 0.15 -1.79 -0.03 0.28 -0.36 0.00 0.00 175.35 173.61 2v4y n VAL 199 N 5.42 1.52 -3.69 4.02 0.31 -1.26 -5.03 118.33 119.63 2v4y n VAL 199 Ca 0.26 -0.09 -0.06 0.00 -0.01 0.00 0.00 64.34 64.44 2v4y n VAL 199 Cb 0.48 -2.06 -0.02 0.00 -0.91 0.00 0.00 33.84 31.34 2v4y n VAL 199 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2v4y s MET 200 N -2.42 1.27 0.10 5.55 0.23 -1.26 -5.10 119.30 117.67 2v4y s MET 200 Ca -0.30 -0.64 -0.27 0.00 -1.03 0.00 0.00 55.69 53.45 2v4y s MET 200 Cb 0.08 0.47 -0.15 0.00 -1.53 0.00 0.00 34.83 33.70 2v4y s MET 200 CO 0.51 -0.57 0.60 -3.47 -2.03 0.00 0.00 175.02 170.05 2v4y n ASP 201 N -0.41 -0.65 -0.33 -1.18 2.03 -1.26 -4.61 116.55 110.13 2v4y n ASP 201 Ca -0.07 0.94 -0.01 0.00 0.52 0.00 0.00 54.79 56.17 2v4y n ASP 201 Cb 0.61 -0.78 0.12 0.00 -0.72 0.00 0.00 41.12 40.35 2v4y n ASP 201 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2v4y h LEU 202 N 1.44 0.97 -0.47 -2.67 5.85 -2.00 -0.55 115.31 117.89 2v4y h LEU 202 Ca -0.30 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 2v4y h LEU 202 Cb 1.19 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 2v4y h LEU 202 CO 0.50 0.67 0.19 0.00 -0.34 0.00 0.00 178.44 179.45 2v4y h ALA 203 N 1.37 0.61 -0.41 1.25 0.00 -2.00 -0.65 119.26 119.43 2v4y h ALA 203 Ca 0.36 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2v4y h ALA 203 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2v4y h ALA 203 CO -0.12 0.22 0.22 0.00 0.00 0.00 0.00 179.25 179.56 2v4y h ALA 204 N 1.04 0.53 -0.48 0.00 0.00 -1.81 -2.60 119.26 115.93 2v4y h ALA 204 Ca 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2v4y h ALA 204 Cb 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2v4y h ALA 204 CO -0.01 0.07 0.32 0.35 0.00 0.00 0.00 179.25 179.97 2v4y h PHE 205 N 0.53 0.61 -0.88 0.00 3.57 -0.90 -2.50 116.94 117.37 2v4y h PHE 205 Ca 0.14 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.72 2v4y h PHE 205 Cb 0.08 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 38.55 2v4y h PHE 205 CO -0.02 0.39 0.54 1.15 -2.23 0.00 0.00 178.31 178.15 2v4y h THR 206 N 0.65 1.04 -0.54 4.41 2.02 -0.95 0.25 112.91 119.79 2v4y h THR 206 Ca 0.18 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 67.02 2v4y h THR 206 Cb -0.07 -0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.28 2v4y h THR 206 CO -0.04 0.18 0.34 0.25 0.37 0.00 0.00 175.52 176.62 2v4y h LEU 207 N 0.99 0.63 -0.26 2.58 5.85 -1.07 0.06 115.31 124.08 2v4y h LEU 207 Ca 0.39 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 59.02 2v4y h LEU 207 Cb 0.19 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2v4y h LEU 207 CO -0.18 0.48 -0.03 0.00 -0.34 0.00 0.00 178.44 178.38 2v4y h ALA 208 N 1.18 0.35 0.30 1.25 0.00 -1.00 -2.94 119.26 118.40 2v4y h ALA 208 Ca 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2v4y h ALA 208 Cb -0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2v4y h ALA 208 CO -0.04 0.12 -0.32 -0.09 0.00 0.00 0.00 179.25 178.92 2v4y h ARG 209 N 0.24 -0.64 0.00 0.00 2.43 -0.78 0.93 114.38 116.57 2v4y h ARG 209 Ca 0.07 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2v4y h ARG 209 Cb 0.47 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2v4y h ARG 209 CO 0.02 -0.42 0.00 -0.25 -1.51 0.00 0.00 179.97 177.81 2v4y n ASP 210 N -5.43 0.48 -0.02 -3.80 8.00 -0.01 -1.29 116.55 114.47 2v4y n ASP 210 Ca -0.09 0.69 0.02 0.00 0.71 0.00 0.00 54.79 56.12 2v4y n ASP 210 Cb 0.34 -0.76 0.03 0.00 -0.02 0.00 0.00 41.12 40.71 2v4y n ASP 210 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2v4y n HIS 211 N -2.10 0.00 -3.88 1.24 8.25 -1.00 -4.99 115.22 112.73 2v4y n HIS 211 Ca -0.00 -0.60 -0.28 0.00 -0.26 0.00 0.00 57.72 56.58 2v4y n HIS 211 Cb 0.08 -0.07 0.02 0.00 1.12 0.00 0.00 29.99 31.14 2v4y n HIS 211 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2v4y n LYS 212 N -0.70 -5.02 -3.28 -0.41 5.02 0.03 -4.92 118.16 108.89 2v4y n LYS 212 Ca 0.03 0.57 -0.43 0.00 -2.02 0.00 0.00 58.31 56.47 2v4y n LYS 212 Cb 0.34 -5.30 -0.08 0.00 -0.02 0.00 0.00 35.03 29.97 2v4y n LYS 212 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2v4y s LEU 213 N -7.10 4.86 0.32 -0.35 2.96 0.11 -4.95 118.68 114.53 2v4y s LEU 213 Ca 0.44 -0.68 -0.29 0.00 -0.22 0.00 0.00 54.13 53.37 2v4y s LEU 213 Cb -0.22 -2.43 -0.12 0.00 0.50 0.00 0.00 46.19 43.92 2v4y s LEU 213 CO 0.84 -0.65 1.50 -2.65 -1.32 0.00 0.00 176.35 174.07 2v4y n PRO 214 N 5.74 2.53 -4.86 0.98 -0.02 -1.26 -4.68 135.00 133.43 2v4y n PRO 214 Ca -0.07 0.89 -0.32 0.00 -2.02 0.00 0.00 63.50 61.98 2v4y n PRO 214 Cb 0.47 -2.62 -0.16 0.00 -0.02 0.00 0.00 33.50 31.17 2v4y n PRO 214 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2v4y s ILE 215 N -0.49 2.23 -0.31 4.25 1.01 -0.66 -1.18 121.20 126.05 2v4y s ILE 215 Ca 0.60 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 60.28 2v4y s ILE 215 Cb -0.52 -1.89 0.04 0.00 0.01 0.00 0.00 42.46 40.11 2v4y s ILE 215 CO 0.55 0.55 0.03 -0.13 0.00 0.00 0.00 174.94 175.94 2v4y s ARG 216 N 0.60 2.54 -0.10 2.79 0.52 -0.14 -0.31 118.95 124.85 2v4y s ARG 216 Ca -0.12 -1.20 -0.23 0.00 -0.52 0.00 0.00 55.73 53.66 2v4y s ARG 216 Cb -0.16 -3.26 -0.03 0.00 0.52 0.00 0.00 34.95 32.01 2v4y s ARG 216 CO 0.03 -0.61 0.72 0.08 0.02 0.00 0.00 175.30 175.54 2v4y s VAL 217 N 1.31 5.01 0.20 3.52 1.01 -0.61 -1.20 120.40 129.64 2v4y s VAL 217 Ca -0.04 1.45 0.01 0.00 0.00 0.00 0.00 61.98 63.41 2v4y s VAL 217 Cb -0.19 -4.05 -0.00 0.00 0.00 0.00 0.00 36.38 32.13 2v4y s VAL 217 CO 0.00 0.19 0.24 2.22 0.00 0.00 0.00 175.10 177.75 2v4y n PHE 218 N 4.22 -0.83 -3.81 5.22 1.16 -1.03 -1.25 117.46 121.14 2v4y n PHE 218 Ca -0.00 -1.47 -0.36 0.00 -1.87 0.00 0.00 57.45 53.74 2v4y n PHE 218 Cb 0.51 0.27 -0.13 0.00 -1.61 0.00 0.00 39.48 38.52 2v4y n PHE 218 CO 0.00 0.00 0.00 1.21 -1.87 0.00 0.00 176.76 176.10 2v4y s ASN 219 N -2.30 5.14 0.57 5.98 3.84 -1.21 -1.33 114.94 125.62 2v4y s ASN 219 Ca 0.19 -1.34 0.34 0.00 0.21 0.00 0.00 52.86 52.26 2v4y s ASN 219 Cb 0.00 -1.80 1.66 0.00 -0.55 0.00 0.00 41.25 40.55 2v4y s ASN 219 CO 0.14 -0.34 2.11 0.00 -2.79 0.00 0.00 177.10 176.21 2v4y h MET 220 N 8.11 0.00 0.00 0.43 -0.00 -1.74 -2.67 114.93 119.06 2v4y h MET 220 Ca -0.21 0.00 -0.20 0.00 -0.00 0.00 0.00 59.70 59.30 2v4y h MET 220 Cb 1.07 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.64 2v4y h MET 220 CO 0.59 0.05 -1.01 -0.91 -0.00 0.00 0.00 176.91 175.63 2v4y h ASN 221 N 0.00 0.00 -2.64 -0.10 2.35 -1.91 -3.43 115.58 109.84 2v4y h ASN 221 Ca -0.00 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.18 2v4y h ASN 221 Cb 0.34 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.68 2v4y h ASN 221 CO 0.01 0.87 1.27 -0.75 -1.65 0.00 0.00 177.43 177.17 2v4y s LYS 222 N -2.76 3.28 0.23 0.81 2.20 -1.01 -4.93 119.74 117.56 2v4y s LYS 222 Ca 0.01 1.31 -0.31 0.00 -0.36 0.00 0.00 55.97 56.61 2v4y s LYS 222 Cb 0.09 -4.20 -0.14 0.00 -1.51 0.00 0.00 37.83 32.07 2v4y s LYS 222 CO 0.80 -1.93 1.28 -2.30 -0.36 0.00 0.00 175.35 172.85 2v4y n PRO 223 N 8.47 1.70 -0.79 4.03 -0.02 -1.26 -1.15 135.00 145.98 2v4y n PRO 223 Ca 0.22 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2v4y n PRO 223 Cb 0.47 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2v4y n PRO 223 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2v4y n GLY 224 N 1.92 0.31 0.38 -1.23 0.00 -1.26 -4.84 105.19 100.47 2v4y n GLY 224 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.12 2v4y n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v4y h ALA 225 N 0.00 1.28 0.05 4.61 0.00 -1.41 -1.58 119.26 122.21 2v4y h ALA 225 Ca 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2v4y h ALA 225 Cb 0.21 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2v4y h ALA 225 CO 0.00 0.66 -0.02 1.25 0.00 0.00 0.00 179.25 181.13 2v4y h LEU 226 N 1.33 -0.06 -0.98 0.00 5.85 -1.84 -0.31 115.31 119.31 2v4y h LEU 226 Ca 0.36 -0.06 0.15 0.00 0.84 0.00 0.00 57.88 59.16 2v4y h LEU 226 Cb -0.13 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 40.82 2v4y h LEU 226 CO -0.07 0.02 0.59 -0.09 -0.34 0.00 0.00 178.44 178.55 2v4y h ARG 227 N -0.13 0.83 -0.10 1.25 2.43 -1.82 -2.52 114.38 114.33 2v4y h ARG 227 Ca -0.01 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 2v4y h ARG 227 Cb 0.11 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2v4y h ARG 227 CO 0.01 0.55 -0.15 0.00 -1.51 0.00 0.00 179.97 178.88 2v4y h ARG 228 N 0.86 0.27 -1.01 0.20 3.08 -0.91 -2.29 114.38 114.59 2v4y h ARG 228 Ca 0.52 -0.16 0.22 0.00 0.07 0.00 0.00 59.98 60.63 2v4y h ARG 228 Cb 0.65 0.02 -0.11 0.00 0.08 0.00 0.00 29.97 30.60 2v4y h ARG 228 CO -0.32 0.73 0.61 0.28 -1.07 0.00 0.00 179.97 180.20 2v4y h VAL 229 N -0.16 0.60 -0.21 2.04 2.07 -0.65 -0.06 116.25 119.88 2v4y h VAL 229 Ca 0.01 -0.22 -0.21 0.00 0.82 0.00 0.00 66.70 67.10 2v4y h VAL 229 Cb 0.71 -0.09 0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2v4y h VAL 229 CO 0.03 0.12 -0.68 0.58 0.02 0.00 0.00 177.57 177.64 2v4y h VAL 230 N 0.64 1.28 0.00 2.57 2.07 -1.40 -3.07 116.25 118.33 2v4y h VAL 230 Ca 0.61 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 66.26 2v4y h VAL 230 Cb 1.12 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 2v4y h VAL 230 CO -0.42 0.60 0.00 0.24 0.02 0.00 0.00 177.57 178.01 2v4y h MET 231 N 0.59 0.00 0.00 1.57 2.07 -0.42 -2.00 114.93 116.74 2v4y h MET 231 Ca -0.02 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.61 2v4y h MET 231 Cb 1.30 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 31.03 2v4y h MET 231 CO 0.14 0.00 0.00 0.41 1.07 0.00 0.00 176.91 178.53 2v4y n GLY 232 N -1.22 2.72 3.45 8.32 0.00 -1.00 -4.34 105.19 113.11 2v4y n GLY 232 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2v4y n GLY 232 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2v4y n GLU 233 N -2.00 -0.40 -2.57 1.61 1.02 -1.12 -4.85 120.64 112.33 2v4y n GLU 233 Ca 0.00 -0.07 -0.42 0.00 -0.02 0.00 0.00 57.16 56.65 2v4y n GLU 233 Cb 0.00 -1.93 -0.03 0.00 -0.02 0.00 0.00 31.44 29.46 2v4y n GLU 233 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2v4y s LYS 234 N -3.78 3.38 -0.02 3.49 1.02 -1.26 -4.50 119.74 118.07 2v4y s LYS 234 Ca 0.58 0.05 0.02 0.00 0.02 0.00 0.00 55.97 56.64 2v4y s LYS 234 Cb -0.21 -4.08 0.00 0.00 -0.52 0.00 0.00 37.83 33.02 2v4y s LYS 234 CO 0.66 -1.87 -0.05 -1.21 -0.92 0.00 0.00 175.35 171.96 2v4y s GLU 235 N 5.26 0.58 0.76 1.68 0.41 -1.26 -5.02 118.70 121.11 2v4y s GLU 235 Ca 0.40 -0.17 0.00 0.00 -0.41 0.00 0.00 54.97 54.78 2v4y s GLU 235 Cb -0.08 -0.58 0.00 0.00 -1.78 0.00 0.00 34.13 31.69 2v4y s GLU 235 CO 0.21 0.06 0.00 0.41 -0.49 0.00 0.00 175.26 175.45 2v4y n GLY 236 N 3.31 0.33 3.89 -1.39 0.00 -1.26 -4.74 105.19 105.33 2v4y n GLY 236 Ca -0.17 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 2v4y n GLY 236 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2v4y s THR 237 N 0.00 5.26 0.11 2.61 2.01 -0.38 -4.75 115.64 120.50 2v4y s THR 237 Ca 0.00 0.05 0.07 0.00 0.31 0.00 0.00 61.69 62.12 2v4y s THR 237 Cb 0.00 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 2v4y s THR 237 CO 0.00 0.22 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.85 2v4y s LEU 238 N -2.18 3.14 -0.17 4.42 2.96 -1.09 -1.58 118.68 124.18 2v4y s LEU 238 Ca 0.33 -0.35 -0.04 0.00 -0.22 0.00 0.00 54.13 53.86 2v4y s LEU 238 Cb -0.13 -1.91 0.06 0.00 0.50 0.00 0.00 46.19 44.71 2v4y s LEU 238 CO 0.21 0.17 0.06 -0.63 -1.32 0.00 0.00 176.35 174.84 2v4y s ILE 239 N -1.27 0.18 0.35 6.68 1.01 0.57 -0.92 121.20 127.80 2v4y s ILE 239 Ca 0.23 -0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.61 2v4y s ILE 239 Cb -0.11 -0.74 -0.01 0.00 0.01 0.00 0.00 42.46 41.61 2v4y s ILE 239 CO 0.15 -0.21 0.40 0.42 0.00 0.00 0.00 174.94 175.70 2v4y s THR 240 N 2.02 0.00 0.00 2.92 -4.23 -0.80 -1.65 115.64 113.89 2v4y s THR 240 Ca 0.01 -1.77 0.00 0.00 -1.18 0.00 0.00 61.69 58.75 2v4y s THR 240 Cb -0.16 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.08 2v4y s THR 240 CO -0.08 0.00 0.00 1.21 -0.54 0.00 0.00 174.62 175.21