#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 0.35 0.15 0.00 2.20 -1.26 -5.14 119.74 116.04 2v4y s LYS 6 Ca 0.00 0.12 -0.34 0.00 -0.36 0.00 0.00 55.97 55.39 2v4y s LYS 6 Cb 0.00 -0.54 -0.14 0.00 -1.51 0.00 0.00 37.83 35.64 2v4y s LYS 6 CO 0.00 -0.92 1.55 -2.30 -0.36 0.00 0.00 175.35 173.32 2v4y n PRO 7 N 5.34 2.01 -0.02 4.03 -0.02 -1.26 -4.85 135.00 140.23 2v4y n PRO 7 Ca -0.02 0.73 0.06 0.00 -2.02 0.00 0.00 63.50 62.25 2v4y n PRO 7 Cb 0.48 -2.48 0.35 0.00 -0.02 0.00 0.00 33.50 31.84 2v4y n PRO 7 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2v4y n VAL 8 N 3.32 0.04 -4.07 -1.45 0.24 -0.75 -4.70 118.33 110.96 2v4y n VAL 8 Ca 0.17 -0.05 -0.23 0.00 -2.04 0.00 0.00 64.34 62.19 2v4y n VAL 8 Cb 0.27 -0.12 -0.17 0.00 -1.47 0.00 0.00 33.84 32.35 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 -1.96 1.05 -0.09 6.34 4.12 -1.26 -5.02 117.35 120.53 2v4y s TYR 9 Ca 0.20 -0.40 0.15 0.00 0.02 0.00 0.00 57.07 57.03 2v4y s TYR 9 Cb 0.09 -0.92 -0.13 0.00 -1.52 0.00 0.00 41.96 39.48 2v4y s TYR 9 CO 0.15 -0.33 0.94 1.57 0.02 0.00 0.00 175.55 177.91 2v4y h LYS 10 N 7.71 0.00 -3.02 -0.62 2.10 -1.92 -3.45 116.57 117.36 2v4y h LYS 10 Ca -0.30 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.11 2v4y h LYS 10 Cb 1.15 0.00 -0.33 0.00 -0.90 0.00 0.00 32.23 32.14 2v4y h LYS 10 CO 0.40 0.44 -0.57 0.50 -2.00 0.00 0.00 179.45 178.22 2v4y s ARG 11 N -2.84 0.11 0.15 0.07 3.52 -1.26 -0.45 118.95 118.24 2v4y s ARG 11 Ca -0.02 0.60 0.09 0.00 -0.13 0.00 0.00 55.73 56.26 2v4y s ARG 11 Cb 0.08 -0.15 -0.04 0.00 -1.56 0.00 0.00 34.95 33.28 2v4y s ARG 11 CO 0.80 -0.26 -0.19 0.96 -0.81 0.00 0.00 175.30 175.80 2v4y s ILE 12 N 2.01 1.82 -0.35 4.11 -4.36 -0.27 0.04 121.20 124.21 2v4y s ILE 12 Ca -0.01 -1.82 -0.04 0.00 -0.26 0.00 0.00 60.65 58.52 2v4y s ILE 12 Cb -0.12 -1.78 0.07 0.00 1.25 0.00 0.00 42.46 41.87 2v4y s ILE 12 CO -0.07 -0.23 0.10 -0.22 0.24 0.00 0.00 174.94 174.75 2v4y s LEU 13 N -2.46 4.46 -0.27 0.37 0.20 0.18 -1.39 118.68 119.77 2v4y s LEU 13 Ca 0.13 -1.47 -0.23 0.00 0.69 0.00 0.00 54.13 53.25 2v4y s LEU 13 Cb -0.07 -1.80 -0.00 0.00 -0.43 0.00 0.00 46.19 43.89 2v4y s LEU 13 CO 0.06 -0.37 0.78 -0.22 -0.29 0.00 0.00 176.35 176.31 2v4y s LEU 14 N 1.27 4.08 -0.32 -0.68 2.96 0.14 -0.75 118.68 125.38 2v4y s LEU 14 Ca -0.00 0.83 -0.10 0.00 -0.22 0.00 0.00 54.13 54.64 2v4y s LEU 14 Cb -0.21 -3.09 -0.00 0.00 0.50 0.00 0.00 46.19 43.39 2v4y s LEU 14 CO -0.01 -0.54 0.16 -0.75 -1.32 0.00 0.00 176.35 173.89 2v4y s LYS 15 N 2.85 3.29 0.05 1.98 2.36 -0.48 -0.91 119.74 128.87 2v4y s LYS 15 Ca 0.33 -0.75 0.01 0.00 -2.55 0.00 0.00 55.97 53.01 2v4y s LYS 15 Cb -0.15 -3.58 -0.04 0.00 -1.05 0.00 0.00 37.83 33.01 2v4y s LYS 15 CO 0.10 -0.44 0.11 -0.51 1.55 0.00 0.00 175.35 176.16 2v4y s LEU 16 N 1.61 3.97 0.26 5.43 1.43 0.06 -1.80 118.68 129.64 2v4y s LEU 16 Ca 0.04 0.10 -0.22 0.00 -1.03 0.00 0.00 54.13 53.02 2v4y s LEU 16 Cb -0.17 -2.55 -0.09 0.00 0.03 0.00 0.00 46.19 43.41 2v4y s LEU 16 CO 0.06 0.20 0.81 -0.55 0.23 0.00 0.00 176.35 177.10 2v4y s SER 17 N -2.25 7.15 0.28 2.29 0.15 -1.26 -2.25 113.70 117.81 2v4y s SER 17 Ca 0.29 1.57 0.01 0.00 0.70 0.00 0.00 55.95 58.53 2v4y s SER 17 Cb -0.12 -2.48 0.61 0.00 -1.71 0.00 0.00 66.02 62.32 2v4y s SER 17 CO 0.21 -0.01 1.76 1.23 1.20 0.00 0.00 173.24 177.62 2v4y h GLY 18 N 3.28 1.51 1.35 9.45 0.00 -1.91 0.30 103.07 117.06 2v4y h GLY 18 Ca -0.47 -0.27 0.07 0.00 0.00 0.00 0.00 47.33 46.66 2v4y h GLY 18 CO 0.65 -0.08 0.25 0.83 0.00 0.00 0.00 176.54 178.20 2v4y h GLU 19 N 0.63 0.00 -0.05 4.80 3.07 -1.89 -1.56 114.58 119.57 2v4y h GLU 19 Ca 0.51 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 59.38 2v4y h GLU 19 Cb 0.78 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.69 2v4y h GLU 19 CO -0.39 0.00 0.41 0.00 -1.40 0.00 0.00 179.01 177.63 2v4y h ALA 20 N 1.74 1.49 -0.02 3.43 0.00 -1.31 0.26 119.26 124.84 2v4y h ALA 20 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2v4y h ALA 20 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2v4y h ALA 20 CO -0.00 -0.44 -0.18 1.28 0.00 0.00 0.00 179.25 179.91 2v4y n LEU 21 N -2.95 2.30 -4.75 0.00 4.77 -0.59 -4.92 117.00 110.86 2v4y n LEU 21 Ca -0.01 -0.89 -0.37 0.00 -0.03 0.00 0.00 56.01 54.71 2v4y n LEU 21 Cb 0.47 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.60 2v4y n LEU 21 CO 0.14 0.41 0.88 -1.10 -1.33 0.00 0.00 177.39 176.39 2v4y s GLN 22 N -1.91 3.00 0.00 3.23 -0.21 0.91 -1.08 119.66 123.60 2v4y s GLN 22 Ca 0.20 1.95 0.00 0.00 0.02 0.00 0.00 55.36 57.53 2v4y s GLN 22 Cb 0.16 -2.02 0.00 0.00 1.00 0.00 0.00 33.01 32.15 2v4y s GLN 22 CO 0.36 -1.22 0.00 0.41 -2.12 0.00 0.00 175.29 172.72 2v4y n GLY 23 N 0.62 1.13 0.23 3.09 0.00 -1.25 -4.62 105.19 104.39 2v4y n GLY 23 Ca 0.13 -1.75 -0.11 0.00 0.00 0.00 0.00 46.02 44.30 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 1.30 0.00 2.61 2.02 -1.97 -3.13 112.91 113.74 2v4y h THR 24 Ca 0.00 -1.71 0.00 0.00 0.77 0.00 0.00 66.41 65.47 2v4y h THR 24 Cb 0.00 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 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 0.14 -1.64 6.66 0.00 -1.26 -4.81 120.64 115.73 2v4y n GLU 25 Ca -0.03 0.15 -0.09 0.00 0.00 0.00 0.00 57.16 57.19 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 -0.65 0.62 3.71 -1.84 0.00 -1.18 -4.99 105.19 100.85 2v4y n GLY 26 Ca 0.04 -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 -0.26 0.00 1.61 -0.12 -1.26 -4.96 117.98 110.61 2v4y s PHE 27 Ca 0.00 -0.08 0.00 0.00 -0.05 0.00 0.00 56.93 56.80 2v4y s PHE 27 Cb 0.00 0.64 0.00 0.00 -0.63 0.00 0.00 43.02 43.03 2v4y s PHE 27 CO 0.00 -0.99 0.00 0.41 -0.05 0.00 0.00 175.22 174.59 2v4y n GLY 28 N -0.42 -0.51 3.03 1.99 0.00 0.28 -3.79 105.19 105.76 2v4y n GLY 28 Ca -0.08 -1.10 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 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 1.64 -0.33 -0.61 1.01 -1.26 -3.77 121.20 117.87 2v4y s ILE 29 Ca 0.00 -0.71 -0.20 0.00 0.00 0.00 0.00 60.65 59.74 2v4y s ILE 29 Cb 0.00 -1.55 -0.00 0.00 0.01 0.00 0.00 42.46 40.92 2v4y s ILE 29 CO 0.00 0.43 0.62 -0.62 0.00 0.00 0.00 174.94 175.37 2v4y s ASP 30 N 1.45 6.44 0.25 3.58 2.15 -0.24 -4.87 116.67 125.44 2v4y s ASP 30 Ca 0.04 0.24 -0.03 0.00 0.43 0.00 0.00 52.55 53.23 2v4y s ASP 30 Cb -0.13 -2.32 0.52 0.00 -0.30 0.00 0.00 42.92 40.69 2v4y s ASP 30 CO -0.11 -0.53 1.69 0.00 -0.17 0.00 0.00 175.17 176.05 2v4y h ALA 31 N 8.35 1.07 -0.13 3.66 0.00 -1.98 -0.66 119.26 129.57 2v4y h ALA 31 Ca -0.27 0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.58 2v4y h ALA 31 Cb 1.12 0.20 0.01 0.00 0.00 0.00 0.00 17.79 19.12 2v4y h ALA 31 CO 0.81 -0.32 -0.79 0.66 0.00 0.00 0.00 179.25 179.61 2v4y h SER 32 N 0.31 0.91 0.54 0.00 4.64 -1.97 0.06 113.55 118.05 2v4y h SER 32 Ca 0.45 -0.65 -0.02 0.00 -0.47 0.00 0.00 61.79 61.10 2v4y h SER 32 Cb 0.78 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2v4y h SER 32 CO -0.51 1.42 -0.08 -0.29 -0.87 0.00 0.00 176.83 176.50 2v4y h ILE 33 N 0.48 0.31 0.03 0.95 -0.00 -1.77 -0.60 117.51 116.91 2v4y h ILE 33 Ca -0.06 -0.51 -0.10 0.00 -0.00 0.00 0.00 64.86 64.19 2v4y h ILE 33 Cb 1.43 1.38 -0.01 0.00 -0.00 0.00 0.00 36.82 39.62 2v4y h ILE 33 CO 0.16 0.08 -0.54 0.25 -0.00 0.00 0.00 178.15 178.10 2v4y h LEU 34 N 0.00 0.09 -1.82 2.19 5.85 -0.84 -3.06 115.31 117.72 2v4y h LEU 34 Ca -0.00 -0.86 -0.03 0.00 0.84 0.00 0.00 57.88 57.83 2v4y h LEU 34 Cb 0.37 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 2v4y h LEU 34 CO 0.01 1.22 -0.13 0.44 -0.34 0.00 0.00 178.44 179.64 2v4y h ASP 35 N -0.86 0.00 -0.46 1.25 3.45 -0.87 0.12 116.42 119.05 2v4y h ASP 35 Ca -0.13 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.28 2v4y h ASP 35 Cb 1.22 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.97 2v4y h ASP 35 CO -0.03 0.13 0.08 -0.09 -1.57 0.00 0.00 179.24 177.77 2v4y h ARG 36 N 0.00 0.76 -0.10 3.56 1.12 -1.20 -1.95 114.38 116.57 2v4y h ARG 36 Ca -0.00 -0.20 -0.14 0.00 -1.11 0.00 0.00 59.98 58.53 2v4y h ARG 36 Cb 0.27 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.13 2v4y h ARG 36 CO 0.02 0.77 -0.54 1.98 -3.11 0.00 0.00 179.97 179.09 2v4y h MET 37 N 0.63 0.28 -0.84 0.20 4.05 -1.01 -2.08 114.93 116.15 2v4y h MET 37 Ca 0.14 -0.17 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 2v4y h MET 37 Cb 0.37 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.15 2v4y h MET 37 CO 0.01 0.75 0.48 0.00 0.23 0.00 0.00 176.91 178.38 2v4y h ALA 38 N 1.22 1.08 -0.49 0.39 0.00 -0.65 -2.38 119.26 118.44 2v4y h ALA 38 Ca 0.00 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 2v4y h ALA 38 Cb 1.02 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2v4y h ALA 38 CO 0.09 0.57 -0.17 1.96 0.00 0.00 0.00 179.25 181.69 2v4y h GLN 39 N 1.17 0.98 -0.99 0.00 1.08 -0.88 0.65 115.11 117.12 2v4y h GLN 39 Ca 0.30 -0.40 0.04 0.00 -1.45 0.00 0.00 58.65 57.14 2v4y h GLN 39 Cb 0.00 -0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 27.33 2v4y h GLN 39 CO -0.05 1.07 0.64 0.93 -0.95 0.00 0.00 178.83 180.48 2v4y h GLU 40 N 0.83 1.18 -0.17 1.46 5.08 -1.20 -1.62 114.58 120.14 2v4y h GLU 40 Ca 0.12 -0.07 -0.19 0.00 -1.00 0.00 0.00 59.36 58.22 2v4y h GLU 40 Cb 0.74 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2v4y h GLU 40 CO 0.06 0.78 -0.66 0.82 -1.00 0.00 0.00 179.01 179.02 2v4y h ILE 41 N 1.22 1.31 -0.88 3.13 2.04 -1.11 -2.92 117.51 120.30 2v4y h ILE 41 Ca 0.40 -1.92 0.10 0.00 1.00 0.00 0.00 64.86 64.45 2v4y h ILE 41 Cb 0.05 1.88 -0.06 0.00 -0.74 0.00 0.00 36.82 37.95 2v4y h ILE 41 CO -0.13 0.60 0.57 0.50 0.00 0.00 0.00 178.15 179.68 2v4y h LYS 42 N 0.47 0.82 0.81 2.37 3.64 -0.11 -0.86 116.57 123.70 2v4y h LYS 42 Ca -0.02 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 2v4y h LYS 42 Cb 1.24 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 32.88 2v4y h LYS 42 CO 0.13 0.54 -0.40 0.93 -2.27 0.00 0.00 179.45 178.38 2v4y h GLU 43 N 0.85 -1.06 -0.99 1.90 5.08 -1.14 -0.66 114.58 118.55 2v4y h GLU 43 Ca 0.41 0.07 0.20 0.00 -1.00 0.00 0.00 59.36 59.05 2v4y h GLU 43 Cb 0.44 0.24 -0.10 0.00 0.50 0.00 0.00 28.75 29.84 2v4y h GLU 43 CO -0.18 -0.71 0.62 -0.07 -1.00 0.00 0.00 179.01 177.67 2v4y h LEU 44 N -1.10 0.69 -0.22 1.33 3.38 -1.27 0.53 115.31 118.64 2v4y h LEU 44 Ca -0.11 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2v4y h LEU 44 Cb 0.85 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2v4y h LEU 44 CO 0.17 0.23 0.06 0.58 0.09 0.00 0.00 178.44 179.58 2v4y h VAL 45 N 0.66 1.20 0.00 1.22 2.07 -0.93 -0.70 116.25 119.77 2v4y h VAL 45 Ca 0.57 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 2v4y h VAL 45 Cb 1.02 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 2v4y h VAL 45 CO -0.35 0.20 -0.19 -0.33 0.02 0.00 0.00 177.57 176.92 2v4y h GLU 46 N 0.18 0.00 0.00 1.57 5.08 0.61 -0.03 114.58 121.99 2v4y h GLU 46 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2v4y h GLU 46 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2v4y h GLU 46 CO -0.00 0.19 0.00 1.28 -1.00 0.00 0.00 179.01 179.48 2v4y n LEU 47 N -3.80 0.00 0.00 1.33 4.32 -0.11 -4.86 117.00 113.88 2v4y n LEU 47 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.97 2v4y n LEU 47 Cb 0.29 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.09 2v4y n LEU 47 CO 0.33 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.11 2v4y n GLY 48 N 0.47 0.45 3.78 -0.72 0.00 -0.03 -4.84 105.19 104.31 2v4y n GLY 48 Ca 0.13 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.00 4.71 -0.23 -0.61 1.01 -0.28 -4.94 121.20 118.85 2v4y s ILE 49 Ca 0.00 1.40 -0.22 0.00 0.00 0.00 0.00 60.65 61.83 2v4y s ILE 49 Cb 0.00 -4.00 -0.02 0.00 0.01 0.00 0.00 42.46 38.46 2v4y s ILE 49 CO 0.00 0.48 0.70 -1.10 0.00 0.00 0.00 174.94 175.01 2v4y s GLN 50 N -0.67 4.17 -0.24 2.79 -0.21 0.40 -4.20 119.66 121.70 2v4y s GLN 50 Ca 0.33 0.70 -0.02 0.00 0.02 0.00 0.00 55.36 56.38 2v4y s GLN 50 Cb -0.20 -3.63 0.02 0.00 1.00 0.00 0.00 33.01 30.20 2v4y s GLN 50 CO 0.21 -0.39 -0.06 0.08 -2.12 0.00 0.00 175.29 173.01 2v4y s VAL 51 N 2.42 3.00 -0.19 1.09 1.01 -1.26 -1.11 120.40 125.36 2v4y s VAL 51 Ca 0.30 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 61.32 2v4y s VAL 51 Cb -0.16 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2v4y s VAL 51 CO 0.09 0.26 0.07 -0.83 0.00 0.00 0.00 175.10 174.69 2v4y s GLY 52 N 1.37 1.90 -0.10 4.51 0.00 -0.49 -1.37 107.32 113.13 2v4y s GLY 52 Ca 0.02 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 43.95 2v4y s GLY 52 CO -0.04 0.12 -0.11 0.14 0.00 0.00 0.00 173.10 173.21 2v4y s VAL 53 N 0.53 3.29 -0.19 1.40 1.01 0.18 0.27 120.40 126.88 2v4y s VAL 53 Ca 0.03 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2v4y s VAL 53 Cb -0.13 -2.36 0.03 0.00 0.00 0.00 0.00 36.38 33.92 2v4y s VAL 53 CO 0.01 0.55 -0.18 -0.69 0.00 0.00 0.00 175.10 174.79 2v4y s VAL 54 N -0.16 2.09 0.07 2.92 1.01 -0.09 0.29 120.40 126.54 2v4y s VAL 54 Ca 0.00 -1.05 0.05 0.00 0.00 0.00 0.00 61.98 60.98 2v4y s VAL 54 Cb -0.13 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2v4y s VAL 54 CO 0.03 0.44 -0.03 -0.63 0.00 0.00 0.00 175.10 174.91 2v4y s ILE 55 N 1.26 3.85 0.27 2.22 1.01 -1.26 -0.76 121.20 127.80 2v4y s ILE 55 Ca 0.03 -0.99 -0.01 0.00 0.00 0.00 0.00 60.65 59.68 2v4y s ILE 55 Cb -0.14 -2.80 0.06 0.00 0.01 0.00 0.00 42.46 39.58 2v4y s ILE 55 CO -0.12 0.17 0.37 0.61 0.00 0.00 0.00 174.94 175.98 2v4y n GLY 56 N 0.79 0.49 0.11 6.18 0.00 -0.95 -4.81 105.19 107.00 2v4y n GLY 56 Ca -0.12 -1.95 0.03 0.00 0.00 0.00 0.00 46.02 43.98 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 2.22 1.96 0.26 -0.02 0.00 -1.26 -3.87 105.19 104.48 2v4y n GLY 57 Ca 0.06 -0.35 0.08 0.00 0.00 0.00 0.00 46.02 45.81 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 0.05 2.00 -0.02 0.00 -1.86 0.24 103.07 103.47 2v4y h GLY 58 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2v4y h GLY 58 CO 0.00 0.02 0.00 3.45 0.00 0.00 0.00 176.54 180.01 2v4y h ASN 59 N 0.05 0.00 0.00 0.19 -1.07 -1.89 -3.28 115.58 109.58 2v4y h ASN 59 Ca 0.01 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.38 2v4y h ASN 59 Cb 0.00 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2v4y h ASN 59 CO -0.00 0.00 -1.32 0.18 0.07 0.00 0.00 177.43 176.36 2v4y n LEU 60 N -2.90 0.00 -3.59 6.14 4.77 -0.64 -0.56 117.00 120.22 2v4y n LEU 60 Ca 0.02 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.78 2v4y n LEU 60 Cb 0.37 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.30 2v4y n LEU 60 CO 0.28 0.00 -0.28 0.12 -1.33 0.00 0.00 177.39 176.18 2v4y s PHE 61 N -2.48 -0.01 0.00 -1.77 5.36 -0.02 -4.99 117.98 114.07 2v4y s PHE 61 Ca -0.03 0.04 0.00 0.00 -0.96 0.00 0.00 56.93 55.99 2v4y s PHE 61 Cb 0.04 -0.51 0.00 0.00 -0.34 0.00 0.00 43.02 42.22 2v4y s PHE 61 CO 0.29 -0.47 0.00 0.54 -1.46 0.00 0.00 175.22 174.12 2v4y n ARG 62 N 5.30 0.00 -1.75 10.12 5.12 -1.26 -4.31 116.66 129.88 2v4y n ARG 62 Ca -0.06 0.23 -0.17 0.00 -1.93 0.00 0.00 57.85 55.92 2v4y n ARG 62 Cb 0.49 -0.69 -0.05 0.00 -1.16 0.00 0.00 32.46 31.05 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 1.91 1.05 0.16 -0.13 0.00 -1.26 -4.83 105.19 102.10 2v4y n GLY 63 Ca 0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 0.25 0.51 -0.53 4.61 0.00 -1.99 -2.25 119.26 119.86 2v4y h ALA 64 Ca -0.36 -0.65 -0.12 0.00 0.00 0.00 0.00 54.91 53.78 2v4y h ALA 64 Cb 1.16 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2v4y h ALA 64 CO 0.50 0.80 -0.13 0.78 0.00 0.00 0.00 179.25 181.19 2v4y h GLY 65 N 1.33 1.11 1.80 0.00 0.00 -1.99 -0.86 103.07 104.46 2v4y h GLY 65 Ca -0.05 -0.91 -0.14 0.00 0.00 0.00 0.00 47.33 46.23 2v4y h GLY 65 CO 0.14 0.83 -0.61 1.41 0.00 0.00 0.00 176.54 178.32 2v4y h LEU 66 N 0.90 0.23 -0.33 3.11 3.38 -1.95 -1.67 115.31 118.98 2v4y h LEU 66 Ca 0.13 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2v4y h LEU 66 Cb 0.70 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2v4y h LEU 66 CO 0.05 0.78 0.09 0.00 0.09 0.00 0.00 178.44 179.46 2v4y h ALA 67 N 1.22 0.43 -0.84 1.53 0.00 -1.23 -0.09 119.26 120.28 2v4y h ALA 67 Ca -0.01 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.84 2v4y h ALA 67 Cb 1.10 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 2v4y h ALA 67 CO 0.09 0.08 0.55 -0.22 0.00 0.00 0.00 179.25 179.74 2v4y h LYS 68 N 0.37 0.77 0.00 0.00 3.64 -0.88 0.77 116.57 121.24 2v4y h LYS 68 Ca 0.10 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2v4y h LYS 68 Cb 0.27 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2v4y h LYS 68 CO -0.00 0.51 0.00 0.00 -2.27 0.00 0.00 179.45 177.69 2v4y n ALA 69 N -2.43 2.38 0.00 5.00 0.00 -0.65 -4.86 120.51 119.95 2v4y n ALA 69 Ca 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2v4y n ALA 69 Cb 0.32 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 0.83 1.11 3.74 0.00 0.00 0.26 -5.07 105.19 106.07 2v4y n GLY 70 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.64 2.65 -1.69 1.61 0.00 -0.08 -4.90 117.12 113.06 2v4y n MET 71 Ca 0.00 0.94 -0.44 0.00 0.00 0.00 0.00 57.70 58.20 2v4y n MET 71 Cb 0.00 -2.70 -0.03 0.00 0.00 0.00 0.00 33.22 30.49 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 1.89 3.12 -0.33 6.12 2.85 -1.26 -4.70 115.26 122.94 2v4y n ASN 72 Ca 0.08 1.13 -0.00 0.00 -0.11 0.00 0.00 54.58 55.67 2v4y n ASN 72 Cb 0.37 -1.47 0.13 0.00 1.24 0.00 0.00 39.78 40.05 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 4.81 1.07 0.52 1.20 9.65 -1.99 -1.11 114.38 128.53 2v4y h ARG 73 Ca -0.45 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.34 2v4y h ARG 73 Cb 1.26 -0.24 0.01 0.00 -1.39 0.00 0.00 29.97 29.60 2v4y h ARG 73 CO 0.80 0.71 -0.25 0.28 2.80 0.00 0.00 179.97 184.31 2v4y h VAL 74 N 1.10 0.47 -0.89 0.20 2.07 -1.99 -1.15 116.25 116.06 2v4y h VAL 74 Ca 0.38 -0.13 0.18 0.00 0.82 0.00 0.00 66.70 67.94 2v4y h VAL 74 Cb 0.07 0.53 -0.11 0.00 -1.52 0.00 0.00 31.29 30.26 2v4y h VAL 74 CO -0.14 0.02 0.46 0.58 0.02 0.00 0.00 177.57 178.51 2v4y h VAL 75 N -0.79 0.65 -0.01 2.57 2.07 -1.88 0.98 116.25 119.84 2v4y h VAL 75 Ca -0.07 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.26 2v4y h VAL 75 Cb 0.58 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2v4y h VAL 75 CO 0.12 0.11 -0.07 1.23 0.02 0.00 0.00 177.57 178.98 2v4y h GLY 76 N 0.58 -0.06 2.00 2.17 0.00 -0.89 -1.63 103.07 105.24 2v4y h GLY 76 Ca 0.51 0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.85 2v4y h GLY 76 CO -0.41 -0.07 -0.33 -0.55 0.00 0.00 0.00 176.54 175.17 2v4y h ASP 77 N -0.11 0.00 -0.47 0.19 5.19 0.07 -1.90 116.42 119.39 2v4y h ASP 77 Ca 0.03 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.37 2v4y h ASP 77 Cb 0.15 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.64 2v4y h ASP 77 CO -0.07 0.33 0.05 0.45 -3.12 0.00 0.00 179.24 176.87 2v4y h HIS 78 N 0.00 0.91 -0.40 4.55 3.86 -0.56 0.80 115.15 124.31 2v4y h HIS 78 Ca -0.00 -0.12 -0.04 0.00 -1.16 0.00 0.00 60.37 59.05 2v4y h HIS 78 Cb 0.59 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 2v4y h HIS 78 CO 0.00 0.81 0.09 0.52 0.86 0.00 0.00 177.93 180.21 2v4y h MET 79 N 0.81 0.65 -0.75 2.45 2.86 -0.55 -1.49 114.93 118.91 2v4y h MET 79 Ca 0.16 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2v4y h MET 79 Cb 0.42 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 2v4y h MET 79 CO 0.01 0.67 0.35 0.78 1.06 0.00 0.00 176.91 179.79 2v4y h GLY 80 N 0.51 1.16 0.78 8.32 0.00 -1.14 -0.10 103.07 112.59 2v4y h GLY 80 Ca 0.13 -0.57 0.03 0.00 0.00 0.00 0.00 47.33 46.91 2v4y h GLY 80 CO 0.00 0.55 0.08 1.98 0.00 0.00 0.00 176.54 179.15 2v4y h MET 81 N 1.07 0.19 -0.85 4.80 4.05 -0.47 -0.19 114.93 123.54 2v4y h MET 81 Ca 0.26 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.64 2v4y h MET 81 Cb 0.13 -0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 30.85 2v4y h MET 81 CO -0.03 0.12 0.41 -0.07 0.23 0.00 0.00 176.91 177.58 2v4y h LEU 82 N 0.19 1.10 -0.60 3.39 3.38 -0.97 -2.58 115.31 119.23 2v4y h LEU 82 Ca 0.11 -0.13 0.11 0.00 0.09 0.00 0.00 57.88 58.06 2v4y h LEU 82 Cb 0.09 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 40.47 2v4y h LEU 82 CO -0.12 0.93 0.17 0.00 0.09 0.00 0.00 178.44 179.51 2v4y h ALA 83 N 1.22 0.75 0.00 1.53 0.00 0.21 -0.68 119.26 122.29 2v4y h ALA 83 Ca 0.29 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 2v4y h ALA 83 Cb 0.11 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2v4y h ALA 83 CO -0.04 -0.26 -0.03 1.79 0.00 0.00 0.00 179.25 180.72 2v4y h THR 84 N 0.32 0.86 0.01 0.00 1.35 -0.67 -1.32 112.91 113.46 2v4y h THR 84 Ca 0.31 -0.10 -0.20 0.00 -0.55 0.00 0.00 66.41 65.88 2v4y h THR 84 Cb 0.44 1.05 -0.02 0.00 -1.73 0.00 0.00 68.15 67.89 2v4y h THR 84 CO -0.36 0.03 -0.90 0.58 -0.25 0.00 0.00 175.52 174.62 2v4y h VAL 85 N 0.00 1.55 -0.20 6.82 2.07 -1.05 -1.20 116.25 124.24 2v4y h VAL 85 Ca -0.00 -2.80 -0.02 0.00 0.82 0.00 0.00 66.70 64.70 2v4y h VAL 85 Cb 0.05 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 2v4y h VAL 85 CO 0.00 0.81 0.05 0.24 0.02 0.00 0.00 177.57 178.69 2v4y h MET 86 N 0.06 0.32 -0.17 1.57 2.86 -0.70 0.15 114.93 119.02 2v4y h MET 86 Ca -0.03 -0.08 0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2v4y h MET 86 Cb 1.55 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 33.14 2v4y h MET 86 CO 0.13 0.45 -0.05 -0.91 1.06 0.00 0.00 176.91 177.59 2v4y h ASN 87 N 0.13 -0.17 -0.98 1.22 2.35 -1.36 -0.39 115.58 116.39 2v4y h ASN 87 Ca 0.06 0.05 0.03 0.00 -0.55 0.00 0.00 56.30 55.89 2v4y h ASN 87 Cb 0.27 0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.70 2v4y h ASN 87 CO 0.00 -0.06 0.64 1.23 -1.65 0.00 0.00 177.43 177.59 2v4y h GLY 88 N -0.01 1.40 1.00 2.83 0.00 -1.14 0.84 103.07 108.00 2v4y h GLY 88 Ca 0.08 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2v4y h GLY 88 CO -0.18 0.45 0.30 -2.00 0.00 0.00 0.00 176.54 175.11 2v4y h LEU 89 N 1.26 0.53 -0.57 3.11 5.85 -0.28 0.47 115.31 125.68 2v4y h LEU 89 Ca 0.38 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.97 2v4y h LEU 89 Cb -0.05 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2v4y h LEU 89 CO -0.11 0.39 -0.04 0.00 -0.34 0.00 0.00 178.44 178.34 2v4y h ALA 90 N 1.16 0.77 -0.32 1.25 0.00 -0.26 -2.51 119.26 119.36 2v4y h ALA 90 Ca 0.17 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 2v4y h ALA 90 Cb -0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2v4y h ALA 90 CO -0.04 0.64 -0.19 1.98 0.00 0.00 0.00 179.25 181.65 2v4y h MET 91 N 0.92 0.69 -0.71 0.00 1.85 -0.53 -0.18 114.93 116.97 2v4y h MET 91 Ca 0.16 -0.32 0.04 0.00 -0.61 0.00 0.00 59.70 58.97 2v4y h MET 91 Cb 0.60 -0.01 -0.05 0.00 0.43 0.00 0.00 31.60 32.57 2v4y h MET 91 CO 0.04 0.92 0.43 -0.09 -0.40 0.00 0.00 176.91 177.81 2v4y h ARG 92 N 0.45 0.79 -0.16 0.39 2.43 -0.87 -0.84 114.38 116.57 2v4y h ARG 92 Ca 0.07 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2v4y h ARG 92 Cb 0.73 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2v4y h ARG 92 CO 0.05 0.52 0.06 0.22 -1.51 0.00 0.00 179.97 179.32 2v4y h ASP 93 N 0.82 0.23 -0.95 -3.80 3.58 -1.24 -2.36 116.42 112.68 2v4y h ASP 93 Ca 0.30 -0.17 0.15 0.00 0.42 0.00 0.00 57.03 57.72 2v4y h ASP 93 Cb 0.09 -0.06 -0.08 0.00 1.72 0.00 0.00 39.33 41.00 2v4y h ASP 93 CO -0.14 0.34 0.60 0.00 -2.88 0.00 0.00 179.24 177.16 2v4y h ALA 94 N 0.90 1.71 -0.32 -0.78 0.00 -0.65 -1.24 119.26 118.87 2v4y h ALA 94 Ca 0.05 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2v4y h ALA 94 Cb 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2v4y h ALA 94 CO -0.00 0.03 -0.41 -0.07 0.00 0.00 0.00 179.25 178.80 2v4y h LEU 95 N 0.81 0.83 -1.11 0.00 3.38 -0.96 -2.51 115.31 115.75 2v4y h LEU 95 Ca 0.49 -0.38 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 2v4y h LEU 95 Cb 0.68 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2v4y h LEU 95 CO -0.26 1.13 -0.44 0.45 0.09 0.00 0.00 178.44 179.42 2v4y h HIS 96 N 0.64 0.00 0.00 1.13 3.86 -0.75 0.91 115.15 120.94 2v4y h HIS 96 Ca 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2v4y h HIS 96 Cb 0.96 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.43 2v4y h HIS 96 CO 0.05 0.44 0.00 0.00 0.86 0.00 0.00 177.93 179.28 2v4y h ARG 97 N 0.00 0.00 -0.63 2.45 3.08 -1.16 -2.29 114.38 115.84 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 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.84 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 -1.99 3.63 -3.94 0.04 0.00 -0.45 -4.93 120.51 112.87 2v4y n ALA 98 Ca 0.03 -1.69 -0.30 0.00 0.00 0.00 0.00 53.44 51.47 2v4y n ALA 98 Cb 0.38 -1.10 0.02 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 0.67 -2.19 -4.37 0.00 4.01 -0.86 -4.98 117.16 109.44 2v4y n TYR 99 Ca 0.25 0.88 -0.34 0.00 -0.16 0.00 0.00 57.90 58.54 2v4y n TYR 99 Cb 1.06 -3.87 -0.14 0.00 -0.31 0.00 0.00 39.34 36.08 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 -3.35 3.16 0.06 -0.72 1.01 0.19 -5.01 120.40 115.74 2v4y s VAL 100 Ca 0.61 -0.60 -0.31 0.00 0.00 0.00 0.00 61.98 61.68 2v4y s VAL 100 Cb -0.31 -2.37 -0.08 0.00 0.00 0.00 0.00 36.38 33.62 2v4y s VAL 100 CO 0.84 0.49 1.54 0.20 0.00 0.00 0.00 175.10 178.17 2v4y s ASN 101 N 0.84 6.70 -0.10 3.32 0.02 -1.26 -3.60 114.94 120.86 2v4y s ASN 101 Ca -0.03 2.37 -0.10 0.00 -1.02 0.00 0.00 52.86 54.08 2v4y s ASN 101 Cb -0.15 -2.57 0.03 0.00 0.02 0.00 0.00 41.25 38.58 2v4y s ASN 101 CO 0.01 -0.80 0.28 0.00 0.02 0.00 0.00 177.10 176.61 2v4y s ALA 102 N 2.26 -0.70 0.01 0.60 0.00 -1.26 -0.62 121.76 122.04 2v4y s ALA 102 Ca 0.69 0.77 0.07 0.00 0.00 0.00 0.00 51.96 53.49 2v4y s ALA 102 Cb -0.37 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.29 2v4y s ALA 102 CO 0.30 -0.14 -0.21 1.03 0.00 0.00 0.00 175.76 176.74 2v4y s ARG 103 N 0.06 2.11 -0.21 0.00 1.81 -0.02 -4.93 118.95 117.76 2v4y s ARG 103 Ca -0.01 -0.94 -0.09 0.00 -1.72 0.00 0.00 55.73 52.97 2v4y s ARG 103 Cb -0.02 -2.15 -0.04 0.00 -0.45 0.00 0.00 34.95 32.29 2v4y s ARG 103 CO 0.01 0.56 0.11 -1.17 -0.68 0.00 0.00 175.30 174.12 2v4y s LEU 104 N -1.06 3.95 0.09 2.53 2.96 -1.26 -0.59 118.68 125.30 2v4y s LEU 104 Ca 0.12 0.09 0.10 0.00 -0.22 0.00 0.00 54.13 54.22 2v4y s LEU 104 Cb -0.10 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 2v4y s LEU 104 CO 0.02 0.12 -0.25 -0.04 -1.32 0.00 0.00 176.35 174.88 2v4y s MET 105 N 0.73 1.64 -0.01 1.98 -1.94 0.45 -2.85 119.30 119.30 2v4y s MET 105 Ca 0.06 -1.22 0.06 0.00 -1.71 0.00 0.00 55.69 52.88 2v4y s MET 105 Cb -0.13 -1.98 -0.01 0.00 2.01 0.00 0.00 34.83 34.72 2v4y s MET 105 CO 0.02 0.48 -0.19 0.45 -0.01 0.00 0.00 175.02 175.77 2v4y s SER 106 N -1.75 2.20 0.44 3.03 0.15 -0.80 0.30 113.70 117.27 2v4y s SER 106 Ca 0.14 -0.34 0.21 0.00 0.70 0.00 0.00 55.95 56.66 2v4y s SER 106 Cb -0.10 -0.24 1.02 0.00 -1.71 0.00 0.00 66.02 64.99 2v4y s SER 106 CO 0.05 0.23 1.90 0.00 1.20 0.00 0.00 173.24 176.62 2v4y h ALA 107 N 5.66 1.20 -2.97 5.45 0.00 -1.47 0.64 119.26 127.77 2v4y h ALA 107 Ca -0.38 -0.23 -0.69 0.00 0.00 0.00 0.00 54.91 53.61 2v4y h ALA 107 Cb 1.15 -0.04 -0.26 0.00 0.00 0.00 0.00 17.79 18.64 2v4y h ALA 107 CO 0.48 0.31 -0.58 0.42 0.00 0.00 0.00 179.25 179.89 2v4y s ILE 108 N -3.98 4.19 0.19 0.00 1.01 -1.26 -4.80 121.20 116.56 2v4y s ILE 108 Ca -0.02 -0.82 -0.32 0.00 0.00 0.00 0.00 60.65 59.49 2v4y s ILE 108 Cb 0.12 -3.27 -0.15 0.00 0.01 0.00 0.00 42.46 39.18 2v4y s ILE 108 CO 0.65 -0.09 1.25 -2.65 0.00 0.00 0.00 174.94 174.10 2v4y n PRO 109 N 4.91 1.47 -3.70 2.79 -0.02 -1.26 -4.94 135.00 134.25 2v4y n PRO 109 Ca -0.13 0.52 -0.29 0.00 -2.02 0.00 0.00 63.50 61.59 2v4y n PRO 109 Cb 0.47 -2.08 -0.12 0.00 -0.02 0.00 0.00 33.50 31.75 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 0.47 2.98 -0.20 2.45 1.43 -1.26 -5.06 118.68 119.49 2v4y s LEU 110 Ca 0.72 -3.02 -0.39 0.00 -1.03 0.00 0.00 54.13 50.40 2v4y s LEU 110 Cb -0.78 -1.07 -0.15 0.00 0.03 0.00 0.00 46.19 44.21 2v4y s LEU 110 CO 0.51 -0.20 1.69 -3.20 0.23 0.00 0.00 176.35 175.38 2v4y n ASN 111 N 3.01 2.36 0.00 2.29 2.85 -1.26 -1.44 115.26 123.06 2v4y n ASN 111 Ca 0.16 1.07 0.00 0.00 -0.11 0.00 0.00 54.58 55.70 2v4y n ASN 111 Cb 0.37 -1.17 0.00 0.00 1.24 0.00 0.00 39.78 40.23 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 3.94 2.08 0.13 8.20 0.00 -1.26 -4.82 105.19 113.47 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 1.51 -3.57 1.61 0.31 -0.52 -5.06 118.33 110.61 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 -1.58 -0.02 0.00 -0.91 0.00 0.00 33.84 31.34 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 -2.48 6.32 0.44 0.00 -4.77 -1.13 -4.23 116.67 110.81 2v4y s ASP 115 Ca 0.08 1.30 -0.23 0.00 -3.30 0.00 0.00 52.55 50.40 2v4y s ASP 115 Cb -0.01 -2.41 -0.08 0.00 -1.09 0.00 0.00 42.92 39.33 2v4y s ASP 115 CO -0.06 -0.72 1.09 -0.44 0.70 0.00 0.00 175.17 175.74 2v4y s SER 116 N -3.92 6.45 0.38 2.11 0.01 -1.26 -1.91 113.70 115.56 2v4y s SER 116 Ca 0.53 2.13 -0.27 0.00 1.31 0.00 0.00 55.95 59.65 2v4y s SER 116 Cb -0.11 -2.59 -0.10 0.00 0.21 0.00 0.00 66.02 63.44 2v4y s SER 116 CO 0.47 -0.71 1.34 -0.47 0.41 0.00 0.00 173.24 174.27 2v4y s TYR 117 N -1.66 2.84 -0.17 2.43 5.04 0.22 -4.66 117.35 121.39 2v4y s TYR 117 Ca 0.62 1.37 -0.06 0.00 -2.44 0.00 0.00 57.07 56.55 2v4y s TYR 117 Cb -0.24 -3.74 0.08 0.00 0.35 0.00 0.00 41.96 38.41 2v4y s TYR 117 CO 0.29 -2.20 0.36 0.45 -1.34 0.00 0.00 175.55 173.12 2v4y s SER 118 N -0.54 -0.05 0.25 4.32 0.15 -1.26 -4.98 113.70 111.58 2v4y s SER 118 Ca 0.54 0.84 -0.04 0.00 0.70 0.00 0.00 55.95 57.98 2v4y s SER 118 Cb -0.40 1.07 0.42 0.00 -1.71 0.00 0.00 66.02 65.40 2v4y s SER 118 CO 0.53 -0.23 1.80 4.11 1.20 0.00 0.00 173.24 180.65 2v4y h TRP 119 N 8.14 0.83 -0.08 3.44 5.08 -1.95 0.30 115.95 131.71 2v4y h TRP 119 Ca -0.17 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 59.83 2v4y h TRP 119 Cb 1.11 -0.25 -0.00 0.00 -3.00 0.00 0.00 29.16 27.02 2v4y h TRP 119 CO 0.31 0.31 0.03 0.00 -1.28 0.00 0.00 178.44 177.81 2v4y h ALA 120 N 1.48 0.10 -0.00 0.11 0.00 -1.96 -2.17 119.26 116.81 2v4y h ALA 120 Ca 0.41 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 2v4y h ALA 120 Cb 0.43 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2v4y h ALA 120 CO -0.27 -0.30 -0.20 1.49 0.00 0.00 0.00 179.25 179.96 2v4y h GLU 121 N -0.04 0.01 -0.22 0.00 4.81 -1.78 -1.25 114.58 116.12 2v4y h GLU 121 Ca 0.03 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2v4y h GLU 121 Cb 0.18 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2v4y h GLU 121 CO -0.00 0.21 0.05 0.00 -0.73 0.00 0.00 179.01 178.54 2v4y h ALA 122 N 1.79 0.29 -0.36 2.92 0.00 -0.73 -1.17 119.26 122.00 2v4y h ALA 122 Ca -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2v4y h ALA 122 Cb 0.36 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2v4y h ALA 122 CO 0.03 -0.06 0.18 0.82 0.00 0.00 0.00 179.25 180.22 2v4y h ILE 123 N 0.17 1.16 -0.57 0.00 2.04 -0.77 -0.49 117.51 119.06 2v4y h ILE 123 Ca 0.07 -0.43 0.07 0.00 1.00 0.00 0.00 64.86 65.57 2v4y h ILE 123 Cb 0.28 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.08 2v4y h ILE 123 CO 0.00 0.16 0.26 -1.28 0.00 0.00 0.00 178.15 177.29 2v4y h SER 124 N 0.45 0.33 -0.38 1.72 0.87 -1.14 -0.66 113.55 114.75 2v4y h SER 124 Ca 0.13 0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.69 2v4y h SER 124 Cb 0.09 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2v4y h SER 124 CO -0.02 0.22 0.05 -0.07 -0.53 0.00 0.00 176.83 176.48 2v4y h LEU 125 N 0.49 0.61 -1.25 2.23 3.38 -0.83 -2.73 115.31 117.20 2v4y h LEU 125 Ca 0.27 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2v4y h LEU 125 Cb 0.24 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2v4y h LEU 125 CO -0.22 0.72 0.50 -0.07 0.09 0.00 0.00 178.44 179.47 2v4y h LEU 126 N 0.48 0.87 -0.38 1.67 3.38 -0.63 -0.86 115.31 119.84 2v4y h LEU 126 Ca 0.11 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2v4y h LEU 126 Cb 0.38 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2v4y h LEU 126 CO 0.01 0.63 0.00 0.54 0.09 0.00 0.00 178.44 179.71 2v4y n ARG 127 N -4.42 0.13 -1.42 1.13 1.74 -0.30 -2.39 116.66 111.13 2v4y n ARG 127 Ca 0.08 0.33 -0.25 0.00 -0.77 0.00 0.00 57.85 57.24 2v4y n ARG 127 Cb 0.03 -1.73 0.10 0.00 -1.02 0.00 0.00 32.46 29.84 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 -1.97 5.45 -2.18 0.55 3.02 -0.39 -4.92 115.26 114.81 2v4y n ASN 128 Ca 0.03 -3.76 -0.14 0.00 -0.03 0.00 0.00 54.58 50.68 2v4y n ASN 128 Cb 0.24 -0.72 -0.02 0.00 -0.61 0.00 0.00 39.78 38.67 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 -0.93 -4.16 -4.77 6.41 3.02 -1.01 -4.94 115.26 108.88 2v4y n ASN 129 Ca 0.51 0.20 -0.38 0.00 -0.03 0.00 0.00 54.58 54.88 2v4y n ASN 129 Cb 0.94 -3.59 -0.06 0.00 -0.61 0.00 0.00 39.78 36.46 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 4.19 -0.06 3.52 3.00 -0.81 -4.52 118.95 119.68 2v4y s ARG 130 Ca 0.00 0.49 -0.30 0.00 0.00 0.00 0.00 55.73 55.93 2v4y s ARG 130 Cb 0.00 -3.33 -0.02 0.00 0.00 0.00 0.00 34.95 31.60 2v4y s ARG 130 CO 0.00 0.41 1.03 0.08 0.00 0.00 0.00 175.30 176.82 2v4y s VAL 131 N -0.22 4.73 -0.34 3.52 1.01 0.20 -4.04 120.40 125.27 2v4y s VAL 131 Ca 0.26 1.98 -0.08 0.00 0.00 0.00 0.00 61.98 64.14 2v4y s VAL 131 Cb -0.16 -4.27 0.02 0.00 0.00 0.00 0.00 36.38 31.97 2v4y s VAL 131 CO 0.13 0.05 0.14 -0.69 0.00 0.00 0.00 175.10 174.73 2v4y s VAL 132 N 1.71 4.19 -0.16 2.92 1.01 -0.47 -0.84 120.40 128.75 2v4y s VAL 132 Ca 0.51 -0.85 -0.18 0.00 0.00 0.00 0.00 61.98 61.45 2v4y s VAL 132 Cb -0.20 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2v4y s VAL 132 CO 0.22 -0.11 0.50 -0.63 0.00 0.00 0.00 175.10 175.08 2v4y s ILE 133 N 1.50 5.14 -0.31 2.22 1.01 0.25 -0.65 121.20 130.36 2v4y s ILE 133 Ca 0.01 0.96 -0.06 0.00 0.00 0.00 0.00 60.65 61.57 2v4y s ILE 133 Cb -0.19 -3.84 0.03 0.00 0.01 0.00 0.00 42.46 38.48 2v4y s ILE 133 CO 0.04 0.24 0.07 -0.76 0.00 0.00 0.00 174.94 174.54 2v4y s LEU 134 N 1.19 4.01 0.41 2.97 1.43 0.15 -0.41 118.68 128.42 2v4y s LEU 134 Ca 0.25 -0.97 0.08 0.00 -1.03 0.00 0.00 54.13 52.46 2v4y s LEU 134 Cb -0.15 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 2v4y s LEU 134 CO 0.10 -0.25 0.26 -0.44 0.23 0.00 0.00 176.35 176.24 2v4y s SER 135 N 1.42 4.71 -1.48 2.29 0.01 0.15 -4.00 113.70 116.79 2v4y s SER 135 Ca -0.00 -0.91 0.00 0.00 1.31 0.00 0.00 55.95 56.35 2v4y s SER 135 Cb -0.18 -0.55 0.00 0.00 0.21 0.00 0.00 66.02 65.50 2v4y s SER 135 CO 0.02 -0.56 0.00 0.00 0.41 0.00 0.00 173.24 173.11 2v4y n ALA 136 N -1.35 -0.40 -0.45 1.44 0.00 -1.26 -1.40 120.51 117.10 2v4y n ALA 136 Ca 0.01 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2v4y n ALA 136 Cb 0.63 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 -1.01 3.03 0.04 0.00 0.00 -1.26 -1.52 105.19 104.48 2v4y n GLY 137 Ca -0.18 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 45.94 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 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 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 1.45 2.24 3.67 3.38 0.00 -0.57 -4.99 105.19 110.37 2v4y n GLY 139 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.55 4.73 0.66 1.61 0.01 -1.26 -4.96 114.94 114.18 2v4y s ASN 140 Ca 0.00 -0.49 -0.11 0.00 -0.71 0.00 0.00 52.86 51.55 2v4y s ASN 140 Cb 0.00 -0.97 -0.01 0.00 0.41 0.00 0.00 41.25 40.68 2v4y s ASN 140 CO 0.00 0.04 1.06 -2.84 -1.51 0.00 0.00 177.10 173.85 2v4y s PRO 141 N -3.32 3.18 -0.94 -0.60 0.02 -1.26 -4.23 135.00 127.84 2v4y s PRO 141 Ca 0.29 0.56 0.00 0.00 0.02 0.00 0.00 61.00 61.87 2v4y s PRO 141 Cb -0.08 -2.06 0.00 0.00 0.02 0.00 0.00 34.50 32.38 2v4y s PRO 141 CO 0.20 -0.82 0.00 1.19 -0.33 0.00 0.00 177.00 177.24 2v4y n PHE 142 N -2.88 -0.09 -4.66 6.54 3.72 -1.26 -5.01 117.46 113.82 2v4y n PHE 142 Ca 0.06 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.20 2v4y n PHE 142 Cb 0.56 -1.92 -0.17 0.00 -0.94 0.00 0.00 39.48 37.01 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 -2.37 1.68 0.85 1.38 0.40 -1.26 -5.14 117.98 113.53 2v4y s PHE 143 Ca 0.00 -0.66 -0.12 0.00 -0.60 0.00 0.00 56.93 55.55 2v4y s PHE 143 Cb 0.00 -1.21 0.10 0.00 0.51 0.00 0.00 43.02 42.42 2v4y s PHE 143 CO 0.00 -0.32 1.10 0.95 0.70 0.00 0.00 175.22 177.65 2v4y s THR 144 N 0.66 2.76 0.40 0.64 -4.23 -1.26 -4.89 115.64 109.72 2v4y s THR 144 Ca -0.14 0.25 0.11 0.00 -1.18 0.00 0.00 61.69 60.73 2v4y s THR 144 Cb -0.16 -2.89 0.16 0.00 1.34 0.00 0.00 72.50 70.95 2v4y s THR 144 CO 0.04 -0.32 1.93 0.74 -0.54 0.00 0.00 174.62 176.46 2v4y h THR 145 N -1.33 1.17 0.05 3.99 2.02 -1.98 -2.12 112.91 114.70 2v4y h THR 145 Ca -0.49 -0.80 0.01 0.00 0.77 0.00 0.00 66.41 65.91 2v4y h THR 145 Cb 1.28 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 2v4y h THR 145 CO 0.58 0.24 -0.09 0.44 0.37 0.00 0.00 175.52 177.06 2v4y h ASP 146 N 0.13 -0.25 -0.94 4.18 3.32 -1.97 -0.23 116.42 120.67 2v4y h ASP 146 Ca 0.02 0.03 0.17 0.00 0.02 0.00 0.00 57.03 57.28 2v4y h ASP 146 Cb 0.39 0.10 -0.10 0.00 0.22 0.00 0.00 39.33 39.94 2v4y h ASP 146 CO 0.03 -0.14 0.53 0.28 -1.72 0.00 0.00 179.24 178.22 2v4y h SER 147 N -0.18 0.67 -0.44 6.45 0.02 -1.73 -0.97 113.55 117.37 2v4y h SER 147 Ca 0.02 0.10 -0.14 0.00 -0.84 0.00 0.00 61.79 60.93 2v4y h SER 147 Cb 0.20 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2v4y h SER 147 CO -0.06 0.25 -0.25 0.00 -1.14 0.00 0.00 176.83 175.63 2v4y h ALA 148 N 1.61 0.62 -0.46 3.77 0.00 -0.95 -0.71 119.26 123.14 2v4y h ALA 148 Ca 0.53 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2v4y h ALA 148 Cb 0.78 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2v4y h ALA 148 CO -0.38 0.63 0.29 0.00 0.00 0.00 0.00 179.25 179.80 2v4y h ALA 149 N 0.83 0.59 -0.03 0.00 0.00 0.18 0.80 119.26 121.62 2v4y h ALA 149 Ca 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2v4y h ALA 149 Cb 0.83 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2v4y h ALA 149 CO 0.07 0.06 -0.01 0.00 0.00 0.00 0.00 179.25 179.37 2v4y h LEU 151 N -0.29 -0.43 -0.17 0.00 5.85 -0.96 0.27 115.31 119.57 2v4y h LEU 151 Ca 0.01 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2v4y h LEU 151 Cb 0.39 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2v4y h LEU 151 CO 0.00 -0.19 0.11 0.03 -0.34 0.00 0.00 178.44 178.05 2v4y h ARG 152 N -0.18 0.23 -0.53 1.25 2.47 -0.84 -1.39 114.38 115.39 2v4y h ARG 152 Ca 0.09 -0.02 0.11 0.00 -1.26 0.00 0.00 59.98 58.89 2v4y h ARG 152 Cb 0.30 -0.05 -0.10 0.00 -1.65 0.00 0.00 29.97 28.47 2v4y h ARG 152 CO -0.22 0.19 -0.15 0.78 0.56 0.00 0.00 179.97 181.12 2v4y h GLY 153 N 0.21 0.34 1.00 0.04 0.00 0.78 0.49 103.07 105.93 2v4y h GLY 153 Ca 0.06 0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.57 2v4y h GLY 153 CO -0.01 -0.21 0.32 -2.22 0.00 0.00 0.00 176.54 174.42 2v4y h ILE 154 N -0.02 1.22 -0.13 2.60 2.04 -0.33 -0.39 117.51 122.50 2v4y h ILE 154 Ca 0.26 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 2v4y h ILE 154 Cb 0.41 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2v4y h ILE 154 CO -0.56 0.26 0.00 -0.33 0.00 0.00 0.00 178.15 177.52 2v4y h GLU 155 N 0.92 0.23 -0.00 2.37 5.08 -0.04 -2.37 114.58 120.76 2v4y h GLU 155 Ca 0.23 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2v4y h GLU 155 Cb 0.12 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2v4y h GLU 155 CO -0.03 0.46 0.00 0.44 -1.00 0.00 0.00 179.01 178.89 2v4y n ILE 156 N -4.78 0.00 -3.50 3.13 -5.35 0.03 -4.90 119.36 103.99 2v4y n ILE 156 Ca -0.06 -0.01 -0.19 0.00 -0.27 0.00 0.00 62.75 62.23 2v4y n ILE 156 Cb 0.21 -0.32 0.08 0.00 -1.74 0.00 0.00 39.64 37.86 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 -0.81 -6.52 -2.09 6.28 1.02 -0.89 -4.89 120.64 112.74 2v4y n GLU 157 Ca 0.16 0.81 -0.33 0.00 -0.02 0.00 0.00 57.16 57.78 2v4y n GLU 157 Cb 0.08 -5.76 0.01 0.00 -0.02 0.00 0.00 31.44 25.74 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 -3.40 2.74 -0.10 0.62 0.00 -0.20 -4.94 121.76 116.48 2v4y s ALA 158 Ca 0.09 0.44 0.13 0.00 0.00 0.00 0.00 51.96 52.62 2v4y s ALA 158 Cb -0.04 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.83 2v4y s ALA 158 CO 0.74 -0.78 1.36 -0.91 0.00 0.00 0.00 175.76 176.17 2v4y h ASN 159 N 0.56 0.00 -5.00 0.00 -0.26 -0.72 -3.46 115.58 106.70 2v4y h ASN 159 Ca -0.47 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.21 2v4y h ASN 159 Cb 1.22 0.00 -0.19 0.00 -1.06 0.00 0.00 38.32 38.30 2v4y h ASN 159 CO 0.57 0.61 0.19 0.54 -1.06 0.00 0.00 177.43 178.29 2v4y s VAL 160 N -2.90 0.00 -0.24 2.81 0.11 -1.25 -4.25 120.40 114.68 2v4y s VAL 160 Ca 0.03 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 59.00 2v4y s VAL 160 Cb 0.08 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 2v4y s VAL 160 CO 0.77 0.00 0.09 -0.69 -3.33 0.00 0.00 175.10 171.93 2v4y s VAL 161 N -1.32 4.60 -0.68 2.04 1.01 -0.30 -0.64 120.40 125.11 2v4y s VAL 161 Ca -0.10 -0.08 -0.14 0.00 0.00 0.00 0.00 61.98 61.66 2v4y s VAL 161 Cb -0.00 -3.14 0.17 0.00 0.00 0.00 0.00 36.38 33.41 2v4y s VAL 161 CO 0.09 0.35 0.62 -0.76 0.00 0.00 0.00 175.10 175.40 2v4y s LEU 162 N 1.32 6.39 -0.75 3.92 1.43 0.07 -1.03 118.68 130.03 2v4y s LEU 162 Ca 0.05 -2.29 -0.26 0.00 -1.03 0.00 0.00 54.13 50.61 2v4y s LEU 162 Cb -0.15 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 43.90 2v4y s LEU 162 CO 0.04 -0.68 1.64 -0.75 0.23 0.00 0.00 176.35 176.82 2v4y s LYS 163 N 0.80 2.92 -0.26 1.70 2.20 -0.49 -1.38 119.74 125.22 2v4y s LYS 163 Ca 0.11 -0.02 -0.29 0.00 -0.36 0.00 0.00 55.97 55.41 2v4y s LYS 163 Cb -0.20 -4.55 0.00 0.00 -1.51 0.00 0.00 37.83 31.58 2v4y s LYS 163 CO -0.03 -2.58 1.20 0.00 -0.36 0.00 0.00 175.35 173.58 2v4y s ALA 164 N 7.64 3.51 0.45 3.13 0.00 -0.75 -2.55 121.76 133.20 2v4y s ALA 164 Ca 0.55 0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.70 2v4y s ALA 164 Cb -0.09 -3.68 -0.01 0.00 0.00 0.00 0.00 23.12 19.34 2v4y s ALA 164 CO 0.12 -1.46 0.11 0.95 0.00 0.00 0.00 175.76 175.48 2v4y s THR 165 N 3.83 0.62 -0.60 0.00 -4.23 -0.48 -4.31 115.64 110.47 2v4y s THR 165 Ca 0.52 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.27 2v4y s THR 165 Cb -0.17 -2.23 0.18 0.00 1.34 0.00 0.00 72.50 71.63 2v4y s THR 165 CO 0.17 0.00 1.51 0.11 -0.54 0.00 0.00 174.62 175.87 2v4y h LYS 166 N 1.63 0.00 -6.10 3.99 1.57 -1.95 -2.37 116.57 113.33 2v4y h LYS 166 Ca -0.36 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.91 2v4y h LYS 166 Cb 1.29 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.58 2v4y h LYS 166 CO 0.58 0.00 -0.46 0.08 -0.57 0.00 0.00 179.45 179.09 2v4y s VAL 167 N -3.17 5.27 -0.52 0.50 1.01 -1.26 -4.91 120.40 117.32 2v4y s VAL 167 Ca 0.07 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.21 2v4y s VAL 167 Cb 0.11 -3.77 0.16 0.00 0.00 0.00 0.00 36.38 32.88 2v4y s VAL 167 CO 0.67 -0.18 2.48 -0.67 0.00 0.00 0.00 175.10 177.41 2v4y n ASP 168 N -0.86 6.75 0.00 3.32 4.64 -1.26 -3.29 116.55 125.84 2v4y n ASP 168 Ca -0.08 -3.34 0.00 0.00 -1.38 0.00 0.00 54.79 49.99 2v4y n ASP 168 Cb 0.55 -1.16 0.00 0.00 -1.04 0.00 0.00 41.12 39.47 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 0.43 -0.05 3.69 0.27 0.00 -1.26 -4.27 105.19 104.01 2v4y n GLY 169 Ca 0.48 -2.24 -0.36 0.00 0.00 0.00 0.00 46.02 43.90 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 5.36 0.00 1.61 1.01 -1.26 -4.88 120.40 122.24 2v4y s VAL 170 Ca 0.00 0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.26 2v4y s VAL 170 Cb 0.00 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 2v4y s VAL 170 CO 0.00 0.38 -0.03 -0.36 0.00 0.00 0.00 175.10 175.08 2v4y s PHE 171 N 0.77 2.98 0.65 5.22 0.40 -1.26 -0.91 117.98 125.82 2v4y s PHE 171 Ca 0.09 0.02 0.28 0.00 -0.60 0.00 0.00 56.93 56.72 2v4y s PHE 171 Cb -0.13 -1.64 1.48 0.00 0.51 0.00 0.00 43.02 43.25 2v4y s PHE 171 CO 0.02 0.42 1.85 1.79 0.70 0.00 0.00 175.22 179.99 2v4y h THR 172 N 3.64 0.07 -6.90 0.64 1.35 -1.44 -3.48 112.91 106.79 2v4y h THR 172 Ca -0.49 0.00 -0.41 0.00 -0.55 0.00 0.00 66.41 64.96 2v4y h THR 172 Cb 1.17 0.61 -0.06 0.00 -1.73 0.00 0.00 68.15 68.14 2v4y h THR 172 CO 0.55 0.00 -0.68 0.29 -0.25 0.00 0.00 175.52 175.44 2v4y n LYS 177 N -3.01 -0.63 -3.61 4.72 5.02 -1.26 -4.96 118.16 114.42 2v4y n LYS 177 Ca 0.00 -0.07 -0.08 0.00 -2.02 0.00 0.00 58.31 56.13 2v4y n LYS 177 Cb 0.48 -1.68 -0.06 0.00 -0.02 0.00 0.00 35.03 33.76 2v4y n LYS 177 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2v4y s ASP 178 N -3.99 -0.33 0.09 4.39 -1.08 -1.26 -5.03 116.67 109.47 2v4y s ASP 178 Ca 0.23 0.49 -0.16 0.00 -0.52 0.00 0.00 52.55 52.59 2v4y s ASP 178 Cb -0.13 0.45 -0.10 0.00 -1.46 0.00 0.00 42.92 41.69 2v4y s ASP 178 CO 0.66 -0.21 1.41 -0.65 0.52 0.00 0.00 175.17 176.90 2v4y h PRO 179 N 3.14 0.63 -4.15 4.34 0.11 -2.08 -3.40 132.00 130.59 2v4y h PRO 179 Ca -0.22 -0.33 -0.75 0.00 0.11 0.00 0.00 66.00 64.81 2v4y h PRO 179 Cb 1.17 0.01 -0.26 0.00 0.11 0.00 0.00 31.00 32.04 2v4y h PRO 179 CO 0.22 0.94 -0.27 -0.08 -0.21 0.00 0.00 178.00 178.59 2v4y s THR 180 N -4.35 4.89 -0.28 -1.15 -1.32 -1.26 -5.02 115.64 107.14 2v4y s THR 180 Ca -0.13 -1.63 -0.15 0.00 -1.21 0.00 0.00 61.69 58.58 2v4y s THR 180 Cb 0.08 -4.16 0.09 0.00 -1.51 0.00 0.00 72.50 67.01 2v4y s THR 180 CO 0.81 -0.84 0.68 0.00 -2.21 0.00 0.00 174.62 173.06 2v4y s ALA 181 N 1.47 -1.91 0.00 11.08 0.00 -1.26 -4.99 121.76 126.15 2v4y s ALA 181 Ca 0.04 2.41 0.08 0.00 0.00 0.00 0.00 51.96 54.49 2v4y s ALA 181 Cb -0.28 -1.50 -0.02 0.00 0.00 0.00 0.00 23.12 21.31 2v4y s ALA 181 CO 0.01 -0.50 -0.25 0.99 0.00 0.00 0.00 175.76 176.01 2v4y s THR 182 N 1.92 2.18 -0.14 0.00 2.01 -1.26 -4.91 115.64 115.44 2v4y s THR 182 Ca -0.09 -1.17 -0.29 0.00 0.31 0.00 0.00 61.69 60.44 2v4y s THR 182 Cb -0.07 -1.80 -0.02 0.00 0.01 0.00 0.00 72.50 70.63 2v4y s THR 182 CO -0.20 0.51 1.30 -0.32 -0.69 0.00 0.00 174.62 175.22 2v4y s MET 183 N -0.85 4.24 1.02 4.92 1.75 -1.26 -1.05 119.30 128.07 2v4y s MET 183 Ca 0.11 1.72 -0.11 0.00 -1.25 0.00 0.00 55.69 56.16 2v4y s MET 183 Cb -0.10 -3.77 0.21 0.00 2.84 0.00 0.00 34.83 34.01 2v4y s MET 183 CO 0.00 -0.70 1.10 0.66 -0.65 0.00 0.00 175.02 175.43 2v4y n TYR 184 N 6.52 0.03 0.00 4.11 4.02 -0.09 -4.97 117.16 126.77 2v4y n TYR 184 Ca 0.14 0.18 0.00 0.00 -0.01 0.00 0.00 57.90 58.21 2v4y n TYR 184 Cb 0.45 -1.88 0.00 0.00 -0.02 0.00 0.00 39.34 37.88 2v4y n TYR 184 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2v4y n GLU 185 N -4.55 3.34 -3.60 -0.72 2.13 -1.26 -4.42 120.64 111.57 2v4y n GLU 185 Ca 0.08 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.75 2v4y n GLU 185 Cb 0.53 -0.98 -0.07 0.00 0.27 0.00 0.00 31.44 31.18 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 -1.97 0.90 0.30 5.31 0.74 -1.26 -2.55 119.66 121.13 2v4y s GLN 186 Ca 0.00 0.48 0.05 0.00 0.05 0.00 0.00 55.36 55.94 2v4y s GLN 186 Cb 0.00 0.43 -0.03 0.00 1.10 0.00 0.00 33.01 34.50 2v4y s GLN 186 CO 0.00 -0.22 0.22 -0.51 -0.55 0.00 0.00 175.29 174.24 2v4y s LEU 187 N -0.57 1.62 0.26 3.68 1.43 0.10 -4.93 118.68 120.26 2v4y s LEU 187 Ca -0.07 -1.65 0.12 0.00 -1.03 0.00 0.00 54.13 51.50 2v4y s LEU 187 Cb -0.02 0.44 -0.05 0.00 0.03 0.00 0.00 46.19 46.59 2v4y s LEU 187 CO 0.06 -0.98 -0.20 0.42 0.23 0.00 0.00 176.35 175.87 2v4y s THR 188 N -3.62 2.41 0.20 5.49 -4.23 -1.26 -2.08 115.64 112.55 2v4y s THR 188 Ca 0.39 -2.34 -0.11 0.00 -1.18 0.00 0.00 61.69 58.46 2v4y s THR 188 Cb 0.04 -2.25 0.13 0.00 1.34 0.00 0.00 72.50 71.76 2v4y s THR 188 CO 0.22 -0.37 1.73 1.88 -0.54 0.00 0.00 174.62 177.55 2v4y h TYR 189 N 2.44 0.30 -0.65 3.99 -1.99 -1.91 0.97 116.97 120.12 2v4y h TYR 189 Ca -0.41 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.34 2v4y h TYR 189 Cb 1.25 -0.05 -0.03 0.00 2.00 0.00 0.00 36.73 39.90 2v4y h TYR 189 CO 0.79 0.06 0.37 0.77 -0.00 0.00 0.00 178.16 180.14 2v4y h SER 190 N 0.34 0.80 0.09 3.88 0.02 -1.96 -2.41 113.55 114.31 2v4y h SER 190 Ca 0.29 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 2v4y h SER 190 Cb 0.37 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2v4y h SER 190 CO -0.32 0.65 -0.14 -0.08 -1.14 0.00 0.00 176.83 175.80 2v4y h GLU 191 N 0.89 0.12 0.09 3.45 4.81 -1.45 -0.46 114.58 122.01 2v4y h GLU 191 Ca 0.23 -0.02 -0.28 0.00 -0.13 0.00 0.00 59.36 59.16 2v4y h GLU 191 Cb 0.01 -0.02 0.03 0.00 0.63 0.00 0.00 28.75 29.40 2v4y h GLU 191 CO -0.04 0.26 -1.16 0.28 -0.73 0.00 0.00 179.01 177.62 2v4y h VAL 192 N 0.11 1.29 -0.29 0.32 2.07 -0.54 -1.90 116.25 117.32 2v4y h VAL 192 Ca 0.02 -2.39 -0.09 0.00 0.82 0.00 0.00 66.70 65.06 2v4y h VAL 192 Cb 0.32 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 2v4y h VAL 192 CO 0.02 0.73 -0.16 -0.07 0.02 0.00 0.00 177.57 178.10 2v4y h LEU 193 N 0.27 0.64 0.24 2.57 3.38 -1.25 -0.83 115.31 120.33 2v4y h LEU 193 Ca -0.17 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 2v4y h LEU 193 Cb 1.83 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.41 2v4y h LEU 193 CO 0.22 0.92 -0.11 -0.08 0.09 0.00 0.00 178.44 179.48 2v4y h GLU 194 N 0.36 -0.31 0.00 1.13 4.81 -1.14 -1.94 114.58 117.49 2v4y h GLU 194 Ca 0.06 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2v4y h GLU 194 Cb 0.69 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.14 2v4y h GLU 194 CO 0.05 -0.19 0.00 1.63 -0.73 0.00 0.00 179.01 179.76 2v4y n LYS 195 N -5.22 0.93 -3.97 1.92 5.02 -0.71 -4.90 118.16 111.22 2v4y n LYS 195 Ca -0.09 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.78 2v4y n LYS 195 Cb 0.16 -1.10 0.02 0.00 -0.02 0.00 0.00 35.03 34.09 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 -0.60 -0.61 -3.84 1.97 1.02 -0.73 -4.96 120.64 112.90 2v4y n GLU 196 Ca 0.04 0.19 -0.35 0.00 -0.02 0.00 0.00 57.16 57.02 2v4y n GLU 196 Cb 0.02 -3.05 -0.05 0.00 -0.02 0.00 0.00 31.44 28.34 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 -7.18 4.38 -0.96 -4.62 1.43 -0.36 -5.04 118.68 106.32 2v4y s LEU 197 Ca 0.46 0.46 -0.18 0.00 -1.03 0.00 0.00 54.13 53.84 2v4y s LEU 197 Cb -0.23 -2.52 0.14 0.00 0.03 0.00 0.00 46.19 43.61 2v4y s LEU 197 CO 0.94 0.29 1.16 -0.75 0.23 0.00 0.00 176.35 178.22 2v4y s LYS 198 N -1.67 3.66 -0.21 1.70 2.20 -1.26 -4.76 119.74 119.40 2v4y s LYS 198 Ca 0.25 -1.86 -0.17 0.00 -0.36 0.00 0.00 55.97 53.83 2v4y s LYS 198 Cb -0.13 -4.93 -0.12 0.00 -1.51 0.00 0.00 37.83 31.14 2v4y s LYS 198 CO 0.15 -1.77 -0.07 0.28 -0.36 0.00 0.00 175.35 173.58 2v4y n VAL 199 N 5.38 1.50 -3.70 4.02 0.31 -1.26 -5.02 118.33 119.55 2v4y n VAL 199 Ca 0.25 -0.03 -0.07 0.00 -0.01 0.00 0.00 64.34 64.49 2v4y n VAL 199 Cb 0.48 -2.12 -0.02 0.00 -0.91 0.00 0.00 33.84 31.27 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 -2.43 1.34 0.13 5.55 0.23 -1.26 -5.10 119.30 117.76 2v4y s MET 200 Ca -0.28 -0.69 -0.23 0.00 -1.03 0.00 0.00 55.69 53.46 2v4y s MET 200 Cb 0.07 0.50 -0.14 0.00 -1.53 0.00 0.00 34.83 33.73 2v4y s MET 200 CO 0.46 -0.61 0.48 -3.47 -2.03 0.00 0.00 175.02 169.85 2v4y n ASP 201 N -0.42 -0.82 -0.30 -1.18 2.03 -1.26 -4.60 116.55 110.00 2v4y n ASP 201 Ca -0.07 0.89 -0.04 0.00 0.52 0.00 0.00 54.79 56.09 2v4y n ASP 201 Cb 0.61 -0.74 0.11 0.00 -0.72 0.00 0.00 41.12 40.38 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 1.04 1.07 -0.38 -2.67 5.85 -2.00 -0.55 115.31 117.67 2v4y h LEU 202 Ca -0.25 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.33 2v4y h LEU 202 Cb 1.12 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 2v4y h LEU 202 CO 0.46 0.89 0.13 0.00 -0.34 0.00 0.00 178.44 179.57 2v4y h ALA 203 N 1.28 0.50 -0.47 1.25 0.00 -2.00 -1.00 119.26 118.82 2v4y h ALA 203 Ca 0.29 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2v4y h ALA 203 Cb 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2v4y h ALA 203 CO -0.04 0.13 0.24 0.00 0.00 0.00 0.00 179.25 179.58 2v4y h ALA 204 N 0.97 0.60 -0.52 0.00 0.00 -1.84 -2.52 119.26 115.96 2v4y h ALA 204 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2v4y h ALA 204 Cb 0.24 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2v4y h ALA 204 CO -0.01 0.15 0.33 0.35 0.00 0.00 0.00 179.25 180.07 2v4y h PHE 205 N 0.62 0.66 -0.95 0.00 3.57 -0.93 -2.45 116.94 117.46 2v4y h PHE 205 Ca 0.16 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.73 2v4y h PHE 205 Cb 0.09 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.54 2v4y h PHE 205 CO -0.01 0.43 0.61 1.15 -2.23 0.00 0.00 178.31 178.26 2v4y h THR 206 N 0.70 1.09 -0.37 4.41 2.02 -0.99 -0.06 112.91 119.71 2v4y h THR 206 Ca 0.19 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.98 2v4y h THR 206 Cb -0.06 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.20 2v4y h THR 206 CO -0.04 0.21 0.24 0.25 0.37 0.00 0.00 175.52 176.55 2v4y h LEU 207 N 1.13 0.44 -0.40 2.58 5.85 -1.02 -0.11 115.31 123.78 2v4y h LEU 207 Ca 0.40 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 59.01 2v4y h LEU 207 Cb 0.13 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2v4y h LEU 207 CO -0.16 0.33 -0.08 0.00 -0.34 0.00 0.00 178.44 178.19 2v4y h ALA 208 N 1.12 0.55 0.44 1.25 0.00 -0.98 -2.83 119.26 118.81 2v4y h ALA 208 Ca 0.14 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2v4y h ALA 208 Cb -0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2v4y h ALA 208 CO -0.03 0.40 -0.27 -0.09 0.00 0.00 0.00 179.25 179.26 2v4y h ARG 209 N 0.57 -0.65 0.00 0.00 2.43 -0.87 0.15 114.38 116.01 2v4y h ARG 209 Ca 0.10 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2v4y h ARG 209 Cb 0.60 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 2v4y h ARG 209 CO 0.04 -0.44 0.00 -0.44 -1.51 0.00 0.00 179.97 177.62 2v4y h ASP 210 N -0.68 0.00 -0.05 -3.80 5.19 -1.00 -1.19 116.42 114.90 2v4y h ASP 210 Ca -0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2v4y h ASP 210 Cb 0.56 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.07 2v4y h ASP 210 CO 0.05 0.00 0.00 1.41 -3.12 0.00 0.00 179.24 177.58 2v4y n HIS 211 N -2.46 0.10 -3.95 4.55 8.25 -1.06 -4.99 115.22 115.66 2v4y n HIS 211 Ca -0.01 -0.69 -0.29 0.00 -0.26 0.00 0.00 57.72 56.47 2v4y n HIS 211 Cb 0.09 -0.10 0.01 0.00 1.12 0.00 0.00 29.99 31.11 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 -0.72 -4.56 -3.25 -0.41 5.02 -0.04 -4.92 118.16 109.28 2v4y n LYS 212 Ca 0.08 0.52 -0.43 0.00 -2.02 0.00 0.00 58.31 56.46 2v4y n LYS 212 Cb 0.43 -5.19 -0.08 0.00 -0.02 0.00 0.00 35.03 30.17 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 -7.12 4.84 0.28 -0.35 2.96 0.32 -4.95 118.68 114.66 2v4y s LEU 213 Ca 0.45 -0.67 -0.30 0.00 -0.22 0.00 0.00 54.13 53.39 2v4y s LEU 213 Cb -0.23 -2.46 -0.12 0.00 0.50 0.00 0.00 46.19 43.87 2v4y s LEU 213 CO 0.86 -0.68 1.49 -2.65 -1.32 0.00 0.00 176.35 174.04 2v4y n PRO 214 N 5.82 2.39 -4.87 0.98 -0.02 -1.26 -4.68 135.00 133.36 2v4y n PRO 214 Ca -0.06 0.85 -0.33 0.00 -2.02 0.00 0.00 63.50 61.94 2v4y n PRO 214 Cb 0.47 -2.56 -0.16 0.00 -0.02 0.00 0.00 33.50 31.23 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 -0.22 2.44 -0.29 4.25 1.01 -0.61 -1.15 121.20 126.62 2v4y s ILE 215 Ca 0.64 -0.87 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 2v4y s ILE 215 Cb -0.56 -1.99 0.04 0.00 0.01 0.00 0.00 42.46 39.96 2v4y s ILE 215 CO 0.51 0.54 0.00 -0.13 0.00 0.00 0.00 174.94 175.87 2v4y s ARG 216 N 0.52 2.65 -0.10 2.79 0.52 -0.20 -0.06 118.95 125.07 2v4y s ARG 216 Ca -0.12 -1.12 -0.22 0.00 -0.52 0.00 0.00 55.73 53.74 2v4y s ARG 216 Cb -0.17 -3.18 -0.04 0.00 0.52 0.00 0.00 34.95 32.09 2v4y s ARG 216 CO 0.04 -0.54 0.65 0.08 0.02 0.00 0.00 175.30 175.55 2v4y s VAL 217 N 1.32 5.07 0.22 3.52 1.01 -0.47 -1.40 120.40 129.67 2v4y s VAL 217 Ca -0.02 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.27 2v4y s VAL 217 Cb -0.19 -3.98 -0.00 0.00 0.00 0.00 0.00 36.38 32.21 2v4y s VAL 217 CO -0.01 0.24 0.28 2.22 0.00 0.00 0.00 175.10 177.82 2v4y n PHE 218 N 3.99 -0.93 -3.79 5.22 1.16 -1.06 -1.14 117.46 120.91 2v4y n PHE 218 Ca -0.02 -1.56 -0.37 0.00 -1.87 0.00 0.00 57.45 53.63 2v4y n PHE 218 Cb 0.51 0.31 -0.12 0.00 -1.61 0.00 0.00 39.48 38.57 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 -2.40 5.21 0.61 5.98 3.84 -1.21 -1.39 114.94 125.59 2v4y s ASN 219 Ca 0.20 -1.37 0.39 0.00 0.21 0.00 0.00 52.86 52.29 2v4y s ASN 219 Cb -0.00 -1.83 1.91 0.00 -0.55 0.00 0.00 41.25 40.78 2v4y s ASN 219 CO 0.14 -0.37 2.18 0.00 -2.79 0.00 0.00 177.10 176.27 2v4y h MET 220 N 8.14 0.00 0.00 0.43 -0.00 -1.72 -2.56 114.93 119.22 2v4y h MET 220 Ca -0.21 0.00 -0.21 0.00 -0.00 0.00 0.00 59.70 59.28 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 0.61 0.01 -1.15 -0.91 -0.00 0.00 0.00 176.91 175.47 2v4y h ASN 221 N 0.00 0.00 -2.63 -0.10 2.35 -1.91 -3.43 115.58 109.86 2v4y h ASN 221 Ca -0.00 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.19 2v4y h ASN 221 Cb 0.25 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 2v4y h ASN 221 CO 0.00 0.87 1.27 -0.75 -1.65 0.00 0.00 177.43 177.17 2v4y s LYS 222 N -2.75 3.25 0.23 0.81 2.20 -0.96 -4.93 119.74 117.60 2v4y s LYS 222 Ca -0.00 1.25 -0.31 0.00 -0.36 0.00 0.00 55.97 56.55 2v4y s LYS 222 Cb 0.09 -4.21 -0.14 0.00 -1.51 0.00 0.00 37.83 32.06 2v4y s LYS 222 CO 0.81 -1.96 1.25 -2.30 -0.36 0.00 0.00 175.35 172.79 2v4y n PRO 223 N 8.50 1.64 -0.80 4.03 -0.02 -1.26 -1.05 135.00 146.04 2v4y n PRO 223 Ca 0.22 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2v4y n PRO 223 Cb 0.48 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 1.84 0.25 0.37 -1.23 0.00 -1.26 -4.84 105.19 100.32 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 1.29 0.15 4.61 0.00 -1.37 -1.62 119.26 122.32 2v4y h ALA 225 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2v4y h ALA 225 Cb 0.28 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2v4y h ALA 225 CO 0.00 0.64 -0.07 1.25 0.00 0.00 0.00 179.25 181.07 2v4y h LEU 226 N 1.29 -0.17 -0.94 0.00 5.85 -1.84 -0.31 115.31 119.19 2v4y h LEU 226 Ca 0.34 -0.04 0.17 0.00 0.84 0.00 0.00 57.88 59.19 2v4y h LEU 226 Cb -0.12 0.05 -0.10 0.00 0.37 0.00 0.00 40.66 40.86 2v4y h LEU 226 CO -0.07 -0.07 0.54 -0.09 -0.34 0.00 0.00 178.44 178.40 2v4y h ARG 227 N -0.26 0.68 -0.13 1.25 2.43 -1.84 -2.36 114.38 114.14 2v4y h ARG 227 Ca -0.02 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.03 2v4y h ARG 227 Cb 0.21 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2v4y h ARG 227 CO 0.03 0.45 -0.20 0.00 -1.51 0.00 0.00 179.97 178.74 2v4y h ARG 228 N 0.70 0.37 -0.98 0.20 3.08 -0.93 -2.32 114.38 114.50 2v4y h ARG 228 Ca 0.53 -0.22 0.20 0.00 0.07 0.00 0.00 59.98 60.56 2v4y h ARG 228 Cb 0.80 0.02 -0.09 0.00 0.08 0.00 0.00 29.97 30.77 2v4y h ARG 228 CO -0.38 0.81 0.62 0.28 -1.07 0.00 0.00 179.97 180.22 2v4y h VAL 229 N -0.03 0.68 -0.17 2.04 2.07 -0.55 -0.61 116.25 119.68 2v4y h VAL 229 Ca 0.01 -0.22 -0.21 0.00 0.82 0.00 0.00 66.70 67.11 2v4y h VAL 229 Cb 0.77 -0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2v4y h VAL 229 CO 0.05 0.11 -0.72 0.58 0.02 0.00 0.00 177.57 177.61 2v4y h VAL 230 N 0.63 1.28 0.00 2.57 2.07 -1.41 -3.11 116.25 118.29 2v4y h VAL 230 Ca 0.55 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 66.15 2v4y h VAL 230 Cb 1.04 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 2v4y h VAL 230 CO -0.32 0.61 0.00 0.23 0.02 0.00 0.00 177.57 178.11 2v4y n MET 231 N -3.98 0.13 0.00 1.57 2.00 -0.27 -1.81 117.12 114.77 2v4y n MET 231 Ca -0.07 0.62 0.00 0.00 0.00 0.00 0.00 57.70 58.25 2v4y n MET 231 Cb 0.72 -1.93 0.00 0.00 0.00 0.00 0.00 33.22 32.01 2v4y n MET 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2v4y n GLY 232 N -1.24 2.75 3.44 3.03 0.00 -1.03 -4.37 105.19 107.76 2v4y n GLY 232 Ca -0.01 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 -0.27 -2.53 1.61 1.02 -1.12 -4.85 120.64 112.50 2v4y n GLU 233 Ca 0.00 -0.03 -0.42 0.00 -0.02 0.00 0.00 57.16 56.69 2v4y n GLU 233 Cb 0.00 -1.89 -0.03 0.00 -0.02 0.00 0.00 31.44 29.50 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 -3.66 3.38 -0.02 3.49 1.02 -1.26 -4.50 119.74 118.19 2v4y s LYS 234 Ca 0.58 0.16 0.01 0.00 0.02 0.00 0.00 55.97 56.74 2v4y s LYS 234 Cb -0.22 -4.08 0.01 0.00 -0.52 0.00 0.00 37.83 33.02 2v4y s LYS 234 CO 0.66 -1.87 -0.04 -1.21 -0.92 0.00 0.00 175.35 171.98 2v4y s GLU 235 N 5.30 0.45 0.96 1.68 0.41 -1.26 -5.02 118.70 121.23 2v4y s GLU 235 Ca 0.43 -0.10 0.00 0.00 -0.41 0.00 0.00 54.97 54.88 2v4y s GLU 235 Cb -0.08 -0.48 0.00 0.00 -1.78 0.00 0.00 34.13 31.78 2v4y s GLU 235 CO 0.22 0.02 0.00 0.41 -0.49 0.00 0.00 175.26 175.42 2v4y n GLY 236 N 3.42 0.34 3.90 -1.39 0.00 -1.26 -4.73 105.19 105.47 2v4y n GLY 236 Ca -0.18 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 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 5.36 0.09 2.61 2.01 -0.29 -4.75 115.64 120.66 2v4y s THR 237 Ca 0.00 -0.04 0.05 0.00 0.31 0.00 0.00 61.69 62.02 2v4y s THR 237 Cb 0.00 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 2v4y s THR 237 CO 0.00 0.30 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.97 2v4y s LEU 238 N -1.99 3.31 -0.17 4.42 2.96 -1.06 -1.36 118.68 124.78 2v4y s LEU 238 Ca 0.29 -0.24 -0.04 0.00 -0.22 0.00 0.00 54.13 53.93 2v4y s LEU 238 Cb -0.13 -2.05 0.06 0.00 0.50 0.00 0.00 46.19 44.57 2v4y s LEU 238 CO 0.19 0.19 0.06 -0.63 -1.32 0.00 0.00 176.35 174.83 2v4y s ILE 239 N -1.25 0.26 0.34 6.68 1.01 0.91 -0.73 121.20 128.42 2v4y s ILE 239 Ca 0.24 -0.34 0.03 0.00 0.00 0.00 0.00 60.65 60.57 2v4y s ILE 239 Cb -0.11 -0.80 -0.01 0.00 0.01 0.00 0.00 42.46 41.54 2v4y s ILE 239 CO 0.16 -0.20 0.39 0.42 0.00 0.00 0.00 174.94 175.70 2v4y s THR 240 N 1.98 0.00 0.00 2.92 -4.23 -0.88 -1.58 115.64 113.85 2v4y s THR 240 Ca 0.01 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 2v4y s THR 240 Cb -0.16 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.09 2v4y s THR 240 CO -0.08 0.00 0.00 1.21 -0.54 0.00 0.00 174.62 175.21