#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e8s h PRO 8 N 0.00 0.00 -0.15 1.20 0.13 -2.01 -1.60 132.00 129.58 3e8s h PRO 8 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.00 3e8s h PRO 8 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 3e8s h PRO 8 CO 0.00 0.00 -0.48 0.93 -0.23 0.00 0.00 178.00 178.22 3e8s h GLU 9 N 0.00 0.39 -0.08 0.86 5.08 -1.99 -0.11 114.58 118.73 3e8s h GLU 9 Ca 0.00 -0.22 -0.24 0.00 -1.00 0.00 0.00 59.36 57.91 3e8s h GLU 9 Cb 0.03 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.30 3e8s h GLU 9 CO -0.00 0.79 -0.88 -0.44 -1.00 0.00 0.00 179.01 177.48 3e8s h ASP 10 N 0.32 0.88 -0.26 1.42 3.32 -1.84 -2.89 116.42 117.37 3e8s h ASP 10 Ca 0.02 -0.63 -0.03 0.00 0.02 0.00 0.00 57.03 56.40 3e8s h ASP 10 Cb 0.96 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 3e8s h ASP 10 CO 0.08 1.43 0.07 0.00 -1.72 0.00 0.00 179.24 179.10 3e8s h ALA 11 N 0.54 1.50 0.74 3.45 0.00 -1.16 -0.83 119.26 123.49 3e8s h ALA 11 Ca -0.08 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 3e8s h ALA 11 Cb 1.52 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 19.17 3e8s h ALA 11 CO 0.18 0.37 -0.36 1.25 0.00 0.00 0.00 179.25 180.69 3e8s h LEU 12 N 0.49 -0.84 -0.89 0.00 6.46 -0.97 -0.10 115.31 119.46 3e8s h LEU 12 Ca 0.11 0.02 0.02 0.00 -0.12 0.00 0.00 57.88 57.91 3e8s h LEU 12 Cb 0.21 0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 40.31 3e8s h LEU 12 CO -0.00 -0.57 0.58 0.25 -0.62 0.00 0.00 178.44 178.08 3e8s h LEU 13 N -1.05 1.00 -1.21 2.25 5.85 -1.38 -1.94 115.31 118.82 3e8s h LEU 13 Ca -0.10 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.65 3e8s h LEU 13 Cb 0.77 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 3e8s h LEU 13 CO 0.17 0.71 0.55 0.44 -0.34 0.00 0.00 178.44 179.97 3e8s h ASP 14 N 1.17 0.86 -0.35 1.25 3.32 -1.00 -1.58 116.42 120.09 3e8s h ASP 14 Ca 0.34 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.35 3e8s h ASP 14 Cb -0.09 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 3e8s h ASP 14 CO -0.09 0.57 0.11 0.77 -1.72 0.00 0.00 179.24 178.88 3e8s h SER 15 N 0.98 0.57 -0.21 6.45 4.64 -0.22 -2.23 113.55 123.53 3e8s h SER 15 Ca 0.35 -0.08 -0.09 0.00 -0.47 0.00 0.00 61.79 61.49 3e8s h SER 15 Cb 0.13 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 3e8s h SER 15 CO -0.12 0.57 -0.17 -0.50 -0.87 0.00 0.00 176.83 175.74 3e8s h TRP 16 N 0.61 0.71 -0.68 4.77 4.06 -1.02 0.57 115.95 124.96 3e8s h TRP 16 Ca 0.14 -0.14 -0.05 0.00 2.06 0.00 0.00 58.89 60.91 3e8s h TRP 16 Cb 0.22 -0.18 -0.03 0.00 -1.00 0.00 0.00 29.16 28.17 3e8s h TRP 16 CO 0.01 0.77 0.23 0.45 -3.56 0.00 0.00 178.44 176.34 3e8s h HIS 17 N 0.57 1.08 -0.11 0.49 3.86 -0.84 -0.49 115.15 119.72 3e8s h HIS 17 Ca 0.09 -0.10 -0.15 0.00 -1.16 0.00 0.00 60.37 59.05 3e8s h HIS 17 Cb 0.62 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 3e8s h HIS 17 CO 0.03 0.86 -0.58 1.96 0.86 0.00 0.00 177.93 181.06 3e8s h GLN 18 N 0.99 0.36 -0.10 2.45 4.20 -0.98 -3.30 115.11 118.72 3e8s h GLN 18 Ca 0.22 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3e8s h GLN 18 Cb 0.28 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.09 3e8s h GLN 18 CO -0.01 0.84 0.00 0.09 -0.67 0.00 0.00 178.83 179.08 3e8s n ASN 19 N -3.91 2.60 -0.19 1.46 3.02 0.15 -4.60 115.26 113.79 3e8s n ASN 19 Ca -0.03 -1.85 -0.04 0.00 -0.03 0.00 0.00 54.58 52.63 3e8s n ASN 19 Cb 0.61 -0.05 0.06 0.00 -0.61 0.00 0.00 39.78 39.79 3e8s n ASN 19 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3e8s h ALA 20 N 4.54 0.72 -0.43 5.41 0.00 -1.18 -0.09 119.26 128.23 3e8s h ALA 20 Ca 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 3e8s h ALA 20 Cb 0.83 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3e8s h ALA 20 CO 0.00 -0.03 -0.14 0.37 0.00 0.00 0.00 179.25 179.45 3e8s h GLN 21 N 0.58 0.85 -0.70 0.00 5.75 -1.86 -0.68 115.11 119.04 3e8s h GLN 21 Ca 0.24 -0.34 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 3e8s h GLN 21 Cb 0.12 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 3e8s h GLN 21 CO -0.15 0.97 0.41 0.00 -2.65 0.00 0.00 178.83 177.41 3e8s h ALA 22 N 0.85 1.39 -0.10 3.38 0.00 -1.73 -2.13 119.26 120.92 3e8s h ALA 22 Ca 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3e8s h ALA 22 Cb 0.68 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3e8s h ALA 22 CO 0.05 0.51 0.00 2.35 0.00 0.00 0.00 179.25 182.16 3e8s h TRP 23 N 0.97 0.19 -0.18 0.00 2.91 -0.53 -1.04 115.95 118.26 3e8s h TRP 23 Ca 0.25 -0.03 0.05 0.00 1.13 0.00 0.00 58.89 60.29 3e8s h TRP 23 Cb -0.01 -0.05 -0.05 0.00 -0.51 0.00 0.00 29.16 28.54 3e8s h TRP 23 CO 0.00 0.42 -0.15 0.82 -1.03 0.00 0.00 178.44 178.51 3e8s h ILE 24 N -0.09 0.59 -0.36 2.65 2.04 -0.87 -0.24 117.51 121.22 3e8s h ILE 24 Ca 0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.90 3e8s h ILE 24 Cb 0.35 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 3e8s h ILE 24 CO 0.00 0.00 0.23 0.44 0.00 0.00 0.00 178.15 178.82 3e8s h ASP 25 N -0.16 0.38 -0.07 1.72 3.32 -1.36 -0.73 116.42 119.53 3e8s h ASP 25 Ca 0.11 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 3e8s h ASP 25 Cb 0.32 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 3e8s h ASP 25 CO -0.28 0.27 0.04 0.00 -1.72 0.00 0.00 179.24 177.55 3e8s h ALA 26 N 1.14 0.09 -0.34 3.45 0.00 -0.74 -1.60 119.26 121.26 3e8s h ALA 26 Ca 0.14 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3e8s h ALA 26 Cb -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3e8s h ALA 26 CO -0.05 -0.39 -0.03 0.28 0.00 0.00 0.00 179.25 179.07 3e8s h VAL 27 N 0.03 1.27 0.05 0.00 2.07 -0.94 -0.42 116.25 118.31 3e8s h VAL 27 Ca 0.02 -1.03 -0.23 0.00 0.82 0.00 0.00 66.70 66.28 3e8s h VAL 27 Cb 0.06 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 3e8s h VAL 27 CO -0.00 0.34 -1.07 0.03 0.02 0.00 0.00 177.57 176.88 3e8s h ARG 28 N 0.42 0.13 -0.00 1.57 3.08 -1.18 -3.22 114.38 115.18 3e8s h ARG 28 Ca 0.09 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.94 3e8s h ARG 28 Cb 0.50 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.62 3e8s h ARG 28 CO 0.02 1.07 -0.14 1.58 -1.07 0.00 0.00 179.97 181.44 3e8s n HIS 29 N -3.46 0.00 -1.63 3.04 -0.00 -0.60 -4.92 115.22 107.65 3e8s n HIS 29 Ca -0.04 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.14 3e8s n HIS 29 Cb 0.95 -0.41 0.00 0.00 -0.12 0.00 0.00 29.99 30.42 3e8s n HIS 29 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3e8s n GLY 30 N 1.48 0.60 0.27 1.57 0.00 -1.10 -4.99 105.19 103.02 3e8s n GLY 30 Ca 0.07 -0.77 0.16 0.00 0.00 0.00 0.00 46.02 45.48 3e8s n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e8s h ALA 31 N 0.00 1.04 -2.12 4.61 0.00 -1.35 -3.41 119.26 118.02 3e8s h ALA 31 Ca 0.00 -0.05 -0.75 0.00 0.00 0.00 0.00 54.91 54.11 3e8s h ALA 31 Cb 0.78 -0.01 -0.24 0.00 0.00 0.00 0.00 17.79 18.32 3e8s h ALA 31 CO 0.00 0.07 -0.23 0.42 0.00 0.00 0.00 179.25 179.51 3e8s s ILE 32 N -3.79 5.20 0.23 0.00 1.01 -1.25 -4.90 121.20 117.69 3e8s s ILE 32 Ca -0.00 -1.39 -0.06 0.00 0.00 0.00 0.00 60.65 59.19 3e8s s ILE 32 Cb 0.10 -4.30 0.20 0.00 0.01 0.00 0.00 42.46 38.46 3e8s s ILE 32 CO 0.55 -0.82 1.84 -0.08 0.00 0.00 0.00 174.94 176.43 3e8s h GLU 33 N 8.88 0.88 -0.47 2.79 4.81 -1.98 -2.26 114.58 127.23 3e8s h GLU 33 Ca -0.30 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 58.92 3e8s h GLU 33 Cb 1.10 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 3e8s h GLU 33 CO 1.01 0.58 0.31 0.66 -0.73 0.00 0.00 179.01 180.84 3e8s h SER 34 N 0.90 0.43 0.18 1.04 4.64 -1.98 -1.00 113.55 117.76 3e8s h SER 34 Ca 0.35 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.66 3e8s h SER 34 Cb 0.16 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3e8s h SER 34 CO -0.17 0.29 -0.09 0.03 -0.87 0.00 0.00 176.83 176.03 3e8s h ARG 35 N 0.50 -0.23 0.00 4.77 3.08 -1.80 -0.30 114.38 120.40 3e8s h ARG 35 Ca 0.19 0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.16 3e8s h ARG 35 Cb 0.14 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 3e8s h ARG 35 CO -0.05 0.16 -0.45 0.07 -1.07 0.00 0.00 179.97 178.63 3e8s h ARG 36 N -0.71 0.00 0.00 0.04 0.11 -1.38 -2.09 114.38 110.36 3e8s h ARG 36 Ca -0.02 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.83 3e8s h ARG 36 Cb 0.50 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.54 3e8s h ARG 36 CO 0.04 0.45 -1.36 1.96 0.10 0.00 0.00 179.97 181.16 3e8s h GLN 37 N 0.00 0.00 0.00 0.08 4.20 -1.22 -3.47 115.11 114.70 3e8s h GLN 37 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3e8s h GLN 37 Cb 0.87 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.65 3e8s h GLN 37 CO 0.06 0.56 0.00 0.28 -0.67 0.00 0.00 178.83 179.06 3e8s n VAL 38 N -3.10 0.00 0.08 -0.54 0.31 -0.26 -4.90 118.33 109.92 3e8s n VAL 38 Ca -0.10 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.14 3e8s n VAL 38 Cb 0.95 -0.43 -0.05 0.00 -0.91 0.00 0.00 33.84 33.40 3e8s n VAL 38 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 3e8s h THR 39 N 0.00 1.54 -0.11 2.52 1.35 -1.14 -2.22 112.91 114.84 3e8s h THR 39 Ca 0.00 -2.85 0.02 0.00 -0.55 0.00 0.00 66.41 63.03 3e8s h THR 39 Cb 0.00 2.63 -0.02 0.00 -1.73 0.00 0.00 68.15 69.03 3e8s h THR 39 CO 0.00 0.83 -0.01 0.44 -0.25 0.00 0.00 175.52 176.53 3e8s h ASP 40 N 0.08 -0.06 -0.07 5.36 3.32 -1.62 -2.50 116.42 120.94 3e8s h ASP 40 Ca -0.06 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 3e8s h ASP 40 Cb 1.64 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 41.23 3e8s h ASP 40 CO 0.15 -0.01 -0.29 1.56 -1.72 0.00 0.00 179.24 178.92 3e8s h GLN 41 N 0.03 0.53 0.08 3.56 1.08 -1.78 -1.98 115.11 116.64 3e8s h GLN 41 Ca 0.05 -0.22 0.01 0.00 -1.45 0.00 0.00 58.65 57.04 3e8s h GLN 41 Cb 0.07 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 3e8s h GLN 41 CO -0.09 0.77 -0.13 0.00 -0.95 0.00 0.00 178.83 178.43 3e8s h ALA 42 N 1.22 -0.22 -0.40 3.87 0.00 -1.21 0.39 119.26 122.90 3e8s h ALA 42 Ca 0.06 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3e8s h ALA 42 Cb 0.75 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3e8s h ALA 42 CO 0.06 -0.65 -0.15 0.97 0.00 0.00 0.00 179.25 179.48 3e8s h ILE 43 N -0.27 1.28 -0.16 0.00 6.09 -1.45 -1.78 117.51 121.23 3e8s h ILE 43 Ca 0.02 -1.27 0.03 0.00 -1.37 0.00 0.00 64.86 62.27 3e8s h ILE 43 Cb 0.28 1.25 -0.02 0.00 0.47 0.00 0.00 36.82 38.80 3e8s h ILE 43 CO -0.07 0.42 -0.01 0.25 -3.07 0.00 0.00 178.15 175.68 3e8s h LEU 44 N 0.62 -0.07 -0.88 2.19 5.85 -1.23 -0.20 115.31 121.59 3e8s h LEU 44 Ca 0.10 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 3e8s h LEU 44 Cb 0.69 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 3e8s h LEU 44 CO 0.05 -0.01 0.16 -0.07 -0.34 0.00 0.00 178.44 178.22 3e8s h LEU 45 N 0.04 0.92 -0.98 2.25 3.38 -0.88 0.84 115.31 120.89 3e8s h LEU 45 Ca 0.07 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 3e8s h LEU 45 Cb 0.09 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3e8s h LEU 45 CO -0.13 0.89 0.16 0.00 0.09 0.00 0.00 178.44 179.45 3e8s h ALA 46 N 1.23 1.17 -0.00 1.53 0.00 -0.79 -0.91 119.26 121.49 3e8s h ALA 46 Ca 0.20 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3e8s h ALA 46 Cb 0.33 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3e8s h ALA 46 CO -0.00 0.57 -0.00 0.82 0.00 0.00 0.00 179.25 180.64 3e8s h ILE 47 N 0.87 1.47 -0.24 0.00 2.04 -0.56 -3.27 117.51 117.81 3e8s h ILE 47 Ca 0.19 -1.37 -0.02 0.00 1.00 0.00 0.00 64.86 64.65 3e8s h ILE 47 Cb 0.29 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 3e8s h ILE 47 CO -0.00 0.36 0.05 -0.07 0.00 0.00 0.00 178.15 178.48 3e8s h LEU 48 N -0.58 0.31 -2.21 1.44 3.38 -0.75 -1.74 115.31 115.15 3e8s h LEU 48 Ca 0.00 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.95 3e8s h LEU 48 Cb 0.59 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 3e8s h LEU 48 CO 0.00 0.33 0.05 1.23 0.09 0.00 0.00 178.44 180.14 3e8s h GLY 49 N 0.57 0.00 -0.33 0.83 0.00 -1.21 -1.10 103.07 101.83 3e8s h GLY 49 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 3e8s h GLY 49 CO -0.00 0.00 -0.07 0.54 0.00 0.00 0.00 176.54 177.00 3e8s n ARG 50 N -4.17 1.46 -3.93 4.80 1.74 -0.66 -4.97 116.66 110.93 3e8s n ARG 50 Ca -0.02 -0.87 -0.28 0.00 -0.77 0.00 0.00 57.85 55.91 3e8s n ARG 50 Cb 0.14 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.09 3e8s n ARG 50 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3e8s n GLN 51 N -0.01 -2.54 -1.74 5.56 6.02 -0.42 -4.93 117.38 119.31 3e8s n GLN 51 Ca 0.17 0.37 -0.32 0.00 -0.01 0.00 0.00 57.00 57.21 3e8s n GLN 51 Cb 0.36 -4.26 0.04 0.00 1.02 0.00 0.00 30.24 27.41 3e8s n GLN 51 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3e8s s PRO 52 N -6.55 2.93 -0.18 -1.09 0.04 -1.26 -4.97 135.00 123.92 3e8s s PRO 52 Ca 0.13 1.20 0.13 0.00 0.04 0.00 0.00 61.00 62.49 3e8s s PRO 52 Cb -0.05 -1.98 -0.20 0.00 0.04 0.00 0.00 34.50 32.31 3e8s s PRO 52 CO 0.90 -1.12 0.01 0.39 0.04 0.00 0.00 177.00 177.21 3e8s n GLU 53 N -2.60 1.03 -4.09 4.56 1.02 -1.26 -4.90 120.64 114.41 3e8s n GLU 53 Ca 0.09 0.02 -0.26 0.00 -0.02 0.00 0.00 57.16 56.99 3e8s n GLU 53 Cb 0.53 -1.45 -0.17 0.00 -0.02 0.00 0.00 31.44 30.33 3e8s n GLU 53 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3e8s s ARG 54 N -2.43 1.49 -0.02 3.49 0.52 -1.26 -2.58 118.95 118.17 3e8s s ARG 54 Ca -0.13 -0.27 0.04 0.00 -0.52 0.00 0.00 55.73 54.85 3e8s s ARG 54 Cb 0.06 -1.47 -0.01 0.00 0.52 0.00 0.00 34.95 34.05 3e8s s ARG 54 CO 0.67 -0.18 -0.15 0.08 0.02 0.00 0.00 175.30 175.74 3e8s s VAL 55 N 1.40 1.24 -0.19 3.52 1.01 -0.35 -1.27 120.40 125.75 3e8s s VAL 55 Ca -0.01 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 3e8s s VAL 55 Cb -0.13 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 3e8s s VAL 55 CO -0.05 0.36 -0.03 -0.22 0.00 0.00 0.00 175.10 175.16 3e8s s LEU 56 N -0.16 3.12 -0.46 3.92 2.96 -0.54 -0.44 118.68 127.09 3e8s s LEU 56 Ca 0.02 -0.25 -0.15 0.00 -0.22 0.00 0.00 54.13 53.52 3e8s s LEU 56 Cb -0.08 -1.78 0.06 0.00 0.50 0.00 0.00 46.19 44.89 3e8s s LEU 56 CO 0.00 0.07 0.38 -0.62 -1.32 0.00 0.00 176.35 174.86 3e8s s ASP 57 N 0.95 6.14 -0.29 3.68 2.15 0.25 -0.58 116.67 128.97 3e8s s ASP 57 Ca 0.00 -1.21 -0.23 0.00 0.43 0.00 0.00 52.55 51.54 3e8s s ASP 57 Cb -0.14 -2.18 -0.00 0.00 -0.30 0.00 0.00 42.92 40.29 3e8s s ASP 57 CO 0.01 -0.61 0.76 -0.22 -0.17 0.00 0.00 175.17 174.95 3e8s s LEU 58 N 1.68 4.09 -0.54 -1.34 2.96 0.45 -1.56 118.68 124.41 3e8s s LEU 58 Ca 0.05 0.69 -0.00 0.00 -0.22 0.00 0.00 54.13 54.64 3e8s s LEU 58 Cb -0.23 -3.04 0.00 0.00 0.50 0.00 0.00 46.19 43.42 3e8s s LEU 58 CO 0.08 -0.57 0.45 0.61 -1.32 0.00 0.00 176.35 175.60 3e8s n GLY 59 N 4.17 0.08 0.12 7.98 0.00 0.64 -4.36 105.19 113.81 3e8s n GLY 59 Ca 0.03 -0.22 0.10 0.00 0.00 0.00 0.00 46.02 45.94 3e8s n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e8s n GLY 61 N -0.64 2.91 0.00 0.00 0.00 -1.26 -2.04 105.19 104.16 3e8s n GLY 61 Ca 0.01 -0.34 0.06 0.00 0.00 0.00 0.00 46.02 45.74 3e8s n GLY 61 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3e8s n GLU 62 N 14.00 0.84 -0.55 1.61 -0.00 -1.26 -4.27 120.64 131.02 3e8s n GLU 62 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 3e8s n GLU 62 Cb 0.00 -1.23 0.00 0.00 -0.00 0.00 0.00 31.44 30.21 3e8s n GLU 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3e8s n GLY 63 N 0.50 0.70 0.37 -1.84 0.00 -0.87 -3.55 105.19 100.51 3e8s n GLY 63 Ca 0.09 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 45.99 3e8s n GLY 63 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 3e8s h TRP 64 N 0.00 0.97 -0.09 1.61 5.08 -1.91 -1.12 115.95 120.50 3e8s h TRP 64 Ca 0.00 0.03 -0.21 0.00 1.08 0.00 0.00 58.89 59.79 3e8s h TRP 64 Cb 0.00 -0.31 0.00 0.00 -3.00 0.00 0.00 29.16 25.85 3e8s h TRP 64 CO 0.00 0.40 -0.80 1.25 -1.28 0.00 0.00 178.44 178.00 3e8s h LEU 65 N 0.86 0.68 -0.65 0.11 5.85 -1.93 -1.19 115.31 119.04 3e8s h LEU 65 Ca 0.45 -0.47 0.07 0.00 0.84 0.00 0.00 57.88 58.78 3e8s h LEU 65 Cb 0.54 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 3e8s h LEU 65 CO -0.22 1.24 0.33 -0.07 -0.34 0.00 0.00 178.44 179.38 3e8s h LEU 66 N 0.37 0.46 -0.37 2.25 3.38 -1.67 0.06 115.31 119.78 3e8s h LEU 66 Ca -0.05 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 3e8s h LEU 66 Cb 1.41 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 3e8s h LEU 66 CO 0.15 0.29 -0.12 0.03 0.09 0.00 0.00 178.44 178.87 3e8s h ARG 67 N 0.60 0.74 -0.85 1.13 3.08 -1.05 -0.46 114.38 117.56 3e8s h ARG 67 Ca 0.30 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 3e8s h ARG 67 Cb 0.25 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 3e8s h ARG 67 CO -0.22 0.90 0.42 0.00 -1.07 0.00 0.00 179.97 180.00 3e8s h ALA 68 N 0.82 1.10 -0.22 0.04 0.00 -0.86 -0.20 119.26 119.93 3e8s h ALA 68 Ca 0.09 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 3e8s h ALA 68 Cb 0.65 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3e8s h ALA 68 CO 0.04 0.66 -0.43 -0.07 0.00 0.00 0.00 179.25 179.45 3e8s h LEU 69 N 1.21 0.76 -0.91 0.00 3.38 -0.92 -3.12 115.31 115.72 3e8s h LEU 69 Ca 0.29 -0.54 0.03 0.00 0.09 0.00 0.00 57.88 57.75 3e8s h LEU 69 Cb 0.11 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 3e8s h LEU 69 CO -0.04 1.17 0.60 0.00 0.09 0.00 0.00 178.44 180.25 3e8s h ALA 70 N 0.62 1.19 -0.08 1.53 0.00 -0.86 -1.32 119.26 120.35 3e8s h ALA 70 Ca 0.01 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.90 3e8s h ALA 70 Cb 1.04 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 3e8s h ALA 70 CO 0.10 0.48 0.12 0.22 0.00 0.00 0.00 179.25 180.17 3e8s h ASP 71 N 1.17 0.00 -0.47 0.00 3.58 -0.97 -0.92 116.42 118.81 3e8s h ASP 71 Ca 0.36 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.81 3e8s h ASP 71 Cb -0.03 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.02 3e8s h ASP 71 CO -0.11 0.00 0.00 0.54 -2.88 0.00 0.00 179.24 176.79 3e8s n ARG 72 N -3.57 3.68 -1.01 0.28 1.74 -0.61 -4.96 116.66 112.21 3e8s n ARG 72 Ca -0.01 -2.85 -0.00 0.00 -0.77 0.00 0.00 57.85 54.22 3e8s n ARG 72 Cb 0.22 -1.90 -0.00 0.00 -1.02 0.00 0.00 32.46 29.75 3e8s n ARG 72 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3e8s n GLY 73 N 0.39 0.47 3.79 -0.13 0.00 -0.35 -5.04 105.19 104.32 3e8s n GLY 73 Ca 0.23 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 3e8s n GLY 73 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3e8s s ILE 74 N -1.97 5.21 -0.46 -0.61 1.01 -0.60 -5.00 121.20 118.79 3e8s s ILE 74 Ca 0.00 0.67 -0.29 0.00 0.00 0.00 0.00 60.65 61.03 3e8s s ILE 74 Cb 0.00 -3.66 0.02 0.00 0.01 0.00 0.00 42.46 38.83 3e8s s ILE 74 CO 0.00 0.48 1.31 -0.70 0.00 0.00 0.00 174.94 176.03 3e8s s GLU 75 N -0.26 3.59 -0.10 2.79 2.12 -1.06 -3.63 118.70 122.15 3e8s s GLU 75 Ca 0.20 0.74 0.02 0.00 0.36 0.00 0.00 54.97 56.29 3e8s s GLU 75 Cb -0.14 -4.00 -0.01 0.00 0.26 0.00 0.00 34.13 30.24 3e8s s GLU 75 CO 0.08 -1.55 -0.18 0.00 -0.54 0.00 0.00 175.26 173.08 3e8s s ALA 76 N 5.16 2.44 -0.09 6.30 0.00 -1.26 -1.21 121.76 133.10 3e8s s ALA 76 Ca 0.55 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.59 3e8s s ALA 76 Cb -0.11 -1.01 -0.02 0.00 0.00 0.00 0.00 23.12 21.98 3e8s s ALA 76 CO 0.32 0.32 -0.11 0.08 0.00 0.00 0.00 175.76 176.36 3e8s s VAL 77 N 0.16 3.27 0.15 0.00 1.01 0.42 -4.42 120.40 120.98 3e8s s VAL 77 Ca -0.10 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.32 3e8s s VAL 77 Cb -0.16 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 3e8s s VAL 77 CO 0.06 0.57 0.01 -0.83 0.00 0.00 0.00 175.10 174.90 3e8s s GLY 78 N -0.35 1.78 -0.00 4.51 0.00 -0.41 -0.58 107.32 112.26 3e8s s GLY 78 Ca 0.04 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.48 3e8s s GLY 78 CO 0.02 -1.29 -0.01 0.54 0.00 0.00 0.00 173.10 172.37 3e8s s VAL 79 N -1.60 0.11 0.05 1.40 0.11 -0.60 -0.27 120.40 119.59 3e8s s VAL 79 Ca 0.27 -0.04 -0.20 0.00 -2.93 0.00 0.00 61.98 59.08 3e8s s VAL 79 Cb -0.10 -0.12 0.04 0.00 -1.53 0.00 0.00 36.38 34.68 3e8s s VAL 79 CO 0.19 0.04 0.46 -0.62 -3.33 0.00 0.00 175.10 171.84 3e8s s ASP 80 N 0.09 -0.35 0.00 3.54 -1.08 -0.76 -0.26 116.67 117.84 3e8s s ASP 80 Ca -0.01 0.06 0.26 0.00 -0.52 0.00 0.00 52.55 52.35 3e8s s ASP 80 Cb -0.02 0.46 0.74 0.00 -1.46 0.00 0.00 42.92 42.64 3e8s s ASP 80 CO -0.00 -0.70 1.56 0.61 0.52 0.00 0.00 175.17 177.16 3e8s n GLY 81 N 0.42 0.03 3.37 2.66 0.00 -1.00 -1.51 105.19 109.16 3e8s n GLY 81 Ca -0.18 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 3e8s n GLY 81 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3e8s s ASP 82 N -2.16 4.15 0.18 1.61 2.15 -1.26 -4.82 116.67 116.51 3e8s s ASP 82 Ca 0.31 -0.32 -0.10 0.00 0.43 0.00 0.00 52.55 52.87 3e8s s ASP 82 Cb 0.20 -1.65 0.08 0.00 -0.30 0.00 0.00 42.92 41.25 3e8s s ASP 82 CO 0.39 0.13 1.69 0.03 -0.17 0.00 0.00 175.17 177.25 3e8s h ARG 83 N 6.95 1.01 -0.69 4.34 3.08 -1.98 -1.24 114.38 125.84 3e8s h ARG 83 Ca -0.29 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.51 3e8s h ARG 83 Cb 1.20 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 31.09 3e8s h ARG 83 CO 0.58 0.91 0.42 1.15 -1.07 0.00 0.00 179.97 181.96 3e8s h THR 84 N 0.92 1.20 -0.23 2.04 2.02 -1.95 0.47 112.91 117.38 3e8s h THR 84 Ca 0.20 -0.43 -0.07 0.00 0.77 0.00 0.00 66.41 66.88 3e8s h THR 84 Cb 0.36 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 3e8s h THR 84 CO 0.00 0.20 -0.13 -0.07 0.37 0.00 0.00 175.52 175.90 3e8s h LEU 85 N 0.94 0.51 -0.33 2.58 3.38 -1.84 -1.25 115.31 119.29 3e8s h LEU 85 Ca 0.25 -0.42 0.03 0.00 0.09 0.00 0.00 57.88 57.82 3e8s h LEU 85 Cb -0.04 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 3e8s h LEU 85 CO -0.05 0.82 0.16 0.58 0.09 0.00 0.00 178.44 180.04 3e8s h VAL 86 N 0.21 0.98 -0.43 1.22 2.07 -1.13 0.64 116.25 119.81 3e8s h VAL 86 Ca 0.05 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.46 3e8s h VAL 86 Cb 0.63 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 3e8s h VAL 86 CO 0.04 0.06 0.27 0.44 0.02 0.00 0.00 177.57 178.40 3e8s h ASP 87 N 0.34 0.47 -0.74 0.57 3.32 -0.87 -0.21 116.42 119.28 3e8s h ASP 87 Ca 0.14 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 3e8s h ASP 87 Cb 0.06 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 3e8s h ASP 87 CO -0.10 0.34 0.34 0.00 -1.72 0.00 0.00 179.24 178.09 3e8s h ALA 88 N 1.17 0.96 -0.25 3.45 0.00 -0.81 -0.03 119.26 123.75 3e8s h ALA 88 Ca 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3e8s h ALA 88 Cb -0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3e8s h ALA 88 CO -0.05 0.54 0.13 0.00 0.00 0.00 0.00 179.25 179.88 3e8s h ALA 89 N 1.17 0.32 -0.63 0.00 0.00 -0.45 -1.94 119.26 117.73 3e8s h ALA 89 Ca 0.25 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 3e8s h ALA 89 Cb 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3e8s h ALA 89 CO -0.03 -0.14 0.23 0.00 0.00 0.00 0.00 179.25 179.31 3e8s h ARG 90 N 0.28 0.96 0.00 0.00 3.08 -0.86 -1.80 114.38 116.04 3e8s h ARG 90 Ca 0.09 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 3e8s h ARG 90 Cb 0.08 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 3e8s h ARG 90 CO -0.01 0.83 -0.16 0.00 -1.07 0.00 0.00 179.97 179.56 3e8s h ALA 91 N 1.09 1.17 -0.26 0.04 0.00 -0.80 -2.71 119.26 117.78 3e8s h ALA 91 Ca 0.21 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3e8s h ALA 91 Cb 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3e8s h ALA 91 CO -0.01 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.43 3e8s n ALA 92 N -2.25 2.48 0.00 0.00 0.00 -0.75 -4.85 120.51 115.13 3e8s n ALA 92 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.90 3e8s n ALA 92 Cb 0.31 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.74 3e8s n ALA 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e8s n GLY 93 N 1.03 0.93 3.55 0.00 0.00 -1.02 -5.05 105.19 104.62 3e8s n GLY 93 Ca 0.12 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.66 3e8s n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e8s n ALA 94 N -0.52 1.24 0.09 4.61 0.00 -0.70 -4.88 120.51 120.35 3e8s n ALA 94 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 53.44 53.35 3e8s n ALA 94 Cb 0.00 -2.65 -0.03 0.00 0.00 0.00 0.00 19.45 16.76 3e8s n ALA 94 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3e8s h GLY 95 N 12.45 -0.95 -6.15 0.00 0.00 -1.89 -3.43 103.07 103.10 3e8s h GLY 95 Ca -0.37 0.43 -0.50 0.00 0.00 0.00 0.00 47.33 46.89 3e8s h GLY 95 CO 0.98 -0.32 -0.80 1.85 0.00 0.00 0.00 176.54 178.25 3e8s s GLU 96 N -3.95 1.51 -0.06 4.80 2.12 -1.26 -5.11 118.70 116.75 3e8s s GLU 96 Ca -0.06 -0.31 0.01 0.00 0.36 0.00 0.00 54.97 54.96 3e8s s GLU 96 Cb 0.02 -1.37 0.02 0.00 0.26 0.00 0.00 34.13 33.06 3e8s s GLU 96 CO 0.20 -0.08 -0.05 0.08 -0.54 0.00 0.00 175.26 174.87 3e8s s VAL 97 N 1.02 0.65 -0.03 3.70 1.01 -1.26 -1.29 120.40 124.19 3e8s s VAL 97 Ca -0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.73 3e8s s VAL 97 Cb -0.15 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 3e8s s VAL 97 CO -0.00 0.26 0.08 -1.00 0.00 0.00 0.00 175.10 174.44 3e8s s HIS 98 N 1.14 3.31 -0.27 5.22 3.76 0.63 -4.96 115.29 124.13 3e8s s HIS 98 Ca -0.07 0.25 -0.19 0.00 -0.15 0.00 0.00 55.06 54.90 3e8s s HIS 98 Cb -0.14 -1.77 -0.02 0.00 1.11 0.00 0.00 32.58 31.75 3e8s s HIS 98 CO -0.01 0.56 0.57 -1.17 -0.85 0.00 0.00 174.74 173.84 3e8s s LEU 99 N -1.52 4.07 -0.23 0.89 2.96 -1.26 -1.83 118.68 121.77 3e8s s LEU 99 Ca 0.20 0.57 -0.26 0.00 -0.22 0.00 0.00 54.13 54.42 3e8s s LEU 99 Cb -0.12 -2.75 0.08 0.00 0.50 0.00 0.00 46.19 43.90 3e8s s LEU 99 CO 0.11 -0.34 0.77 0.00 -1.32 0.00 0.00 176.35 175.56 3e8s s ALA 100 N 2.42 -1.81 0.48 5.97 0.00 -0.57 -4.95 121.76 123.31 3e8s s ALA 100 Ca 0.23 1.86 -0.07 0.00 0.00 0.00 0.00 51.96 53.98 3e8s s ALA 100 Cb -0.15 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 21.94 3e8s s ALA 100 CO 0.09 -0.33 0.81 -1.54 0.00 0.00 0.00 175.76 174.80 3e8s s SER 101 N 0.01 6.32 0.35 0.00 1.04 -1.26 -2.38 113.70 117.78 3e8s s SER 101 Ca -0.02 1.04 0.03 0.00 0.48 0.00 0.00 55.95 57.48 3e8s s SER 101 Cb -0.04 -2.29 0.66 0.00 0.10 0.00 0.00 66.02 64.44 3e8s s SER 101 CO 0.02 -0.58 2.00 1.88 0.98 0.00 0.00 173.24 177.54 3e8s h TYR 102 N 0.38 0.74 -0.61 5.02 0.05 -1.98 -0.90 116.97 119.67 3e8s h TYR 102 Ca -0.47 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.30 3e8s h TYR 102 Cb 1.20 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 38.67 3e8s h TYR 102 CO 0.60 0.49 0.29 0.00 -1.05 0.00 0.00 178.16 178.49 3e8s h ALA 103 N 1.60 0.79 -0.41 3.88 0.00 -1.99 0.18 119.26 123.32 3e8s h ALA 103 Ca 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3e8s h ALA 103 Cb -0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3e8s h ALA 103 CO -0.04 0.35 0.22 1.96 0.00 0.00 0.00 179.25 181.74 3e8s h GLN 104 N 0.84 0.58 -0.56 0.00 4.20 -1.82 -3.00 115.11 115.35 3e8s h GLN 104 Ca 0.21 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.77 3e8s h GLN 104 Cb 0.12 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 3e8s h GLN 104 CO -0.03 0.47 0.03 -0.07 -0.67 0.00 0.00 178.83 178.56 3e8s h LEU 105 N 0.53 0.90 -1.90 1.46 3.38 -0.71 -0.38 115.31 118.58 3e8s h LEU 105 Ca 0.14 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.93 3e8s h LEU 105 Cb 0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3e8s h LEU 105 CO -0.02 0.95 0.17 0.00 0.09 0.00 0.00 178.44 179.63 3e8s h ALA 106 N 1.15 2.08 -0.66 1.53 0.00 -0.61 -0.96 119.26 121.79 3e8s h ALA 106 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3e8s h ALA 106 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3e8s h ALA 106 CO 0.02 -0.14 0.00 0.39 0.00 0.00 0.00 179.25 179.53 3e8s n GLU 107 N -4.49 2.81 -3.17 0.00 1.02 -0.98 -4.76 120.64 111.07 3e8s n GLU 107 Ca 0.02 -2.57 -0.23 0.00 -0.02 0.00 0.00 57.16 54.37 3e8s n GLU 107 Cb 0.24 -1.53 0.03 0.00 -0.02 0.00 0.00 31.44 30.16 3e8s n GLU 107 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3e8s n ALA 108 N 1.40 -1.03 0.64 0.62 0.00 -0.37 -4.90 120.51 116.88 3e8s n ALA 108 Ca 0.22 0.25 0.12 0.00 0.00 0.00 0.00 53.44 54.03 3e8s n ALA 108 Cb 0.60 -3.80 0.23 0.00 0.00 0.00 0.00 19.45 16.48 3e8s n ALA 108 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3e8s n LYS 109 N -4.07 0.25 -4.17 0.00 4.01 -0.24 -4.80 118.16 109.14 3e8s n LYS 109 Ca -0.08 0.09 -0.27 0.00 -0.51 0.00 0.00 58.31 57.54 3e8s n LYS 109 Cb 0.60 -1.68 -0.17 0.00 -0.51 0.00 0.00 35.03 33.27 3e8s n LYS 109 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 3e8s s VAL 110 N -3.13 1.26 0.02 -0.18 1.01 -1.26 -5.04 120.40 113.08 3e8s s VAL 110 Ca 0.08 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 3e8s s VAL 110 Cb 0.14 -1.20 -0.06 0.00 0.00 0.00 0.00 36.38 35.26 3e8s s VAL 110 CO 0.69 0.40 1.46 -2.16 0.00 0.00 0.00 175.10 175.49 3e8s s PRO 111 N 1.31 4.26 -0.06 2.72 0.04 -1.26 -4.87 135.00 137.14 3e8s s PRO 111 Ca -0.01 2.06 0.09 0.00 0.04 0.00 0.00 61.00 63.17 3e8s s PRO 111 Cb -0.14 -3.57 0.13 0.00 0.04 0.00 0.00 34.50 30.97 3e8s s PRO 111 CO -0.05 -0.61 1.06 1.33 0.04 0.00 0.00 177.00 178.77 3e8s n VAL 112 N 4.66 0.88 0.00 -0.36 0.24 -1.26 -5.02 118.33 117.47 3e8s n VAL 112 Ca 0.14 -1.05 0.00 0.00 -2.04 0.00 0.00 64.34 61.38 3e8s n VAL 112 Cb 0.43 0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 3e8s n VAL 112 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3e8s n GLY 113 N -0.67 -0.78 1.58 7.63 0.00 -1.26 -5.02 105.19 106.67 3e8s n GLY 113 Ca 0.07 -1.67 -0.07 0.00 0.00 0.00 0.00 46.02 44.35 3e8s n GLY 113 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3e8s n LYS 114 N -0.86 0.32 -3.62 1.61 2.85 -1.26 -4.96 118.16 112.24 3e8s n LYS 114 Ca 0.00 -1.34 -0.22 0.00 -1.05 0.00 0.00 58.31 55.70 3e8s n LYS 114 Cb 0.00 1.27 0.06 0.00 -0.65 0.00 0.00 35.03 35.71 3e8s n LYS 114 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3e8s n ASP 115 N -1.94 -3.45 -4.76 -5.58 8.00 -0.81 -4.97 116.55 103.04 3e8s n ASP 115 Ca 0.01 -0.67 -0.40 0.00 0.71 0.00 0.00 54.79 54.43 3e8s n ASP 115 Cb 0.28 -4.64 -0.06 0.00 -0.02 0.00 0.00 41.12 36.68 3e8s n ASP 115 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3e8s s TYR 116 N -3.41 3.85 0.24 1.24 2.02 -0.27 -4.66 117.35 116.36 3e8s s TYR 116 Ca 0.27 1.63 0.03 0.00 -0.37 0.00 0.00 57.07 58.63 3e8s s TYR 116 Cb -0.12 -2.84 0.27 0.00 -0.40 0.00 0.00 41.96 38.87 3e8s s TYR 116 CO 0.77 0.40 1.59 -0.44 -1.57 0.00 0.00 175.55 176.30 3e8s h ASP 117 N 4.85 0.37 -4.09 2.29 3.32 -1.51 -0.50 116.42 121.15 3e8s h ASP 117 Ca -0.45 -0.19 -0.11 0.00 0.02 0.00 0.00 57.03 56.30 3e8s h ASP 117 Cb 1.21 -0.11 -0.23 0.00 0.22 0.00 0.00 39.33 40.42 3e8s h ASP 117 CO 0.68 0.82 -0.17 -0.22 -1.72 0.00 0.00 179.24 178.63 3e8s s LEU 118 N -8.17 0.28 -0.12 1.55 0.20 -1.10 -1.79 118.68 109.53 3e8s s LEU 118 Ca -0.05 0.81 0.03 0.00 0.69 0.00 0.00 54.13 55.61 3e8s s LEU 118 Cb 0.12 1.58 0.01 0.00 -0.43 0.00 0.00 46.19 47.47 3e8s s LEU 118 CO 0.80 -0.22 -0.22 -0.63 -0.29 0.00 0.00 176.35 175.80 3e8s s ILE 119 N -0.03 1.96 0.02 6.68 1.01 0.10 -1.46 121.20 129.48 3e8s s ILE 119 Ca -0.02 -0.93 0.07 0.00 0.00 0.00 0.00 60.65 59.76 3e8s s ILE 119 Cb -0.03 -1.72 -0.03 0.00 0.01 0.00 0.00 42.46 40.69 3e8s s ILE 119 CO 0.02 0.53 -0.20 0.00 0.00 0.00 0.00 174.94 175.29 3e8s s ALA 121 N -0.85 1.57 -0.50 0.00 0.00 -0.06 -0.41 121.76 121.51 3e8s s ALA 121 Ca 0.13 -1.50 -0.14 0.00 0.00 0.00 0.00 51.96 50.45 3e8s s ALA 121 Cb -0.10 -1.53 0.11 0.00 0.00 0.00 0.00 23.12 21.59 3e8s s ALA 121 CO 0.03 -1.51 0.43 1.21 0.00 0.00 0.00 175.76 175.92 3e8s s ASN 122 N 1.59 6.05 -1.52 0.00 2.47 -1.26 -0.95 114.94 121.32 3e8s s ASN 122 Ca 0.06 -1.66 -0.13 0.00 0.42 0.00 0.00 52.86 51.54 3e8s s ASN 122 Cb -0.18 -2.15 0.09 0.00 -1.45 0.00 0.00 41.25 37.56 3e8s s ASN 122 CO -0.18 -0.75 0.87 0.49 -3.72 0.00 0.00 177.10 173.81 3e8s n PHE 123 N 5.15 -2.15 0.27 0.43 3.72 0.58 -4.88 117.46 120.59 3e8s n PHE 123 Ca -0.12 0.81 0.03 0.00 -0.05 0.00 0.00 57.45 58.11 3e8s n PHE 123 Cb 0.41 -3.73 -0.00 0.00 -0.94 0.00 0.00 39.48 35.22 3e8s n PHE 123 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3e8s n ALA 124 N -4.41 2.62 -3.82 4.37 0.00 -1.26 -4.85 120.51 113.16 3e8s n ALA 124 Ca 0.03 -0.34 -0.34 0.00 0.00 0.00 0.00 53.44 52.79 3e8s n ALA 124 Cb 0.53 -0.21 -0.12 0.00 0.00 0.00 0.00 19.45 19.65 3e8s n ALA 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3e8s s LEU 125 N -1.46 4.91 0.00 0.00 1.43 -1.26 -4.86 118.68 117.45 3e8s s LEU 125 Ca 0.05 -2.78 0.00 0.00 -1.03 0.00 0.00 54.13 50.37 3e8s s LEU 125 Cb 0.05 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.50 3e8s s LEU 125 CO 0.16 -0.34 0.92 0.18 0.23 0.00 0.00 176.35 177.50 3e8s n LEU 126 N 3.53 1.84 -5.00 1.79 4.77 -1.26 -5.00 117.00 117.67 3e8s n LEU 126 Ca 0.06 -1.84 -0.19 0.00 -0.03 0.00 0.00 56.01 54.01 3e8s n LEU 126 Cb 0.37 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.48 3e8s n LEU 126 CO 0.33 0.46 0.20 -1.38 -1.33 0.00 0.00 177.39 175.67 3e8s s HIS 127 N -0.85 2.18 -0.15 -1.77 -3.43 -1.26 0.05 115.29 110.06 3e8s s HIS 127 Ca 0.00 -0.57 -0.25 0.00 -0.80 0.00 0.00 55.06 53.45 3e8s s HIS 127 Cb 0.00 -2.26 -0.22 0.00 -1.43 0.00 0.00 32.58 28.67 3e8s s HIS 127 CO 0.00 -0.67 0.58 0.37 -2.00 0.00 0.00 174.74 173.03 3e8s h GLN 128 N 0.52 0.00 -4.00 -0.38 4.15 -1.96 -3.43 115.11 110.01 3e8s h GLN 128 Ca -0.36 0.00 -0.77 0.00 0.77 0.00 0.00 58.65 58.29 3e8s h GLN 128 Cb 1.28 0.00 -0.26 0.00 0.21 0.00 0.00 27.48 28.72 3e8s h GLN 128 CO 0.46 0.90 -0.13 -0.51 -1.93 0.00 0.00 178.83 177.62 3e8s s ASP 129 N -6.28 6.32 -0.00 -0.69 1.01 -1.26 -4.85 116.67 110.92 3e8s s ASP 129 Ca -0.19 -2.17 0.11 0.00 0.71 0.00 0.00 52.55 51.01 3e8s s ASP 129 Cb -0.01 -2.18 -0.13 0.00 1.01 0.00 0.00 42.92 41.61 3e8s s ASP 129 CO 0.61 -0.72 0.42 2.30 0.21 0.00 0.00 175.17 177.98 3e8s n ILE 130 N 4.69 0.00 -0.14 0.77 -5.35 -1.26 -4.70 119.36 113.37 3e8s n ILE 130 Ca -0.03 -0.24 -0.06 0.00 -0.27 0.00 0.00 62.75 62.15 3e8s n ILE 130 Cb 0.42 0.82 0.03 0.00 -1.74 0.00 0.00 39.64 39.17 3e8s n ILE 130 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 3e8s h ILE 131 N 0.00 1.02 -0.60 7.28 2.04 -1.88 -0.55 117.51 124.81 3e8s h ILE 131 Ca 0.00 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.62 3e8s h ILE 131 Cb 0.32 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 3e8s h ILE 131 CO 0.00 0.09 0.10 -0.33 0.00 0.00 0.00 178.15 178.01 3e8s h GLU 132 N 0.50 0.96 0.04 2.37 4.39 -1.95 0.93 114.58 121.81 3e8s h GLU 132 Ca 0.18 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 3e8s h GLU 132 Cb 0.05 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 3e8s h GLU 132 CO -0.10 0.89 -0.02 1.25 -1.16 0.00 0.00 179.01 179.87 3e8s h LEU 133 N 0.91 -0.04 -1.03 1.33 5.85 -1.75 -0.65 115.31 119.93 3e8s h LEU 133 Ca 0.19 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.80 3e8s h LEU 133 Cb 0.39 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 3e8s h LEU 133 CO 0.01 0.14 0.64 -0.07 -0.34 0.00 0.00 178.44 178.83 3e8s h LEU 134 N -0.23 1.04 -0.55 2.25 3.38 -0.85 -1.96 115.31 118.39 3e8s h LEU 134 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3e8s h LEU 134 Cb 0.21 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3e8s h LEU 134 CO 0.01 0.67 0.20 0.28 0.09 0.00 0.00 178.44 179.69 3e8s h SER 135 N 1.18 0.77 0.00 -0.43 0.02 -0.67 -1.28 113.55 113.14 3e8s h SER 135 Ca 0.42 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 3e8s h SER 135 Cb 0.13 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.47 3e8s h SER 135 CO -0.16 0.75 0.00 0.00 -1.14 0.00 0.00 176.83 176.28 3e8s n ALA 136 N -2.36 1.42 0.00 3.77 0.00 -0.26 -2.50 120.51 120.57 3e8s n ALA 136 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3e8s n ALA 136 Cb 0.17 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.62 3e8s n ALA 136 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3e8s n ARG 138 N 0.80 0.00 -0.02 0.00 0.63 -0.49 -2.96 116.66 114.63 3e8s n ARG 138 Ca 0.00 0.00 0.15 0.00 -0.92 0.00 0.00 57.85 57.08 3e8s n ARG 138 Cb 0.03 0.00 0.60 0.00 0.45 0.00 0.00 32.46 33.54 3e8s n ARG 138 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 3e8s h THR 139 N 0.00 0.83 -0.00 5.15 2.02 -1.78 -1.17 112.91 117.96 3e8s h THR 139 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.12 3e8s h THR 139 Cb 0.00 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 3e8s h THR 139 CO 0.00 0.03 -0.06 0.18 0.37 0.00 0.00 175.52 176.04 3e8s n LEU 140 N -4.44 0.19 -4.83 2.58 4.77 -1.16 -4.81 117.00 109.31 3e8s n LEU 140 Ca 0.09 0.19 -0.37 0.00 -0.03 0.00 0.00 56.01 55.90 3e8s n LEU 140 Cb 0.46 -0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 41.22 3e8s n LEU 140 CO 0.35 0.04 0.29 -0.76 -1.33 0.00 0.00 177.39 175.98 3e8s s LEU 141 N -2.60 4.41 0.88 2.23 1.43 -0.44 -1.11 118.68 123.47 3e8s s LEU 141 Ca 0.26 1.22 -0.11 0.00 -1.03 0.00 0.00 54.13 54.48 3e8s s LEU 141 Cb 0.20 -3.21 0.12 0.00 0.03 0.00 0.00 46.19 43.33 3e8s s LEU 141 CO 0.48 0.15 1.09 0.68 0.23 0.00 0.00 176.35 178.99 3e8s s VAL 142 N -1.35 2.74 0.25 -1.59 -7.23 -0.20 -4.79 120.40 108.22 3e8s s VAL 142 Ca 0.36 0.24 -0.31 0.00 -1.81 0.00 0.00 61.98 60.46 3e8s s VAL 142 Cb -0.17 -2.64 -0.12 0.00 0.56 0.00 0.00 36.38 34.01 3e8s s VAL 142 CO 0.20 -0.31 1.65 -0.81 -0.31 0.00 0.00 175.10 175.51 3e8s n PRO 143 N -3.89 2.70 -0.91 4.82 -0.04 -1.26 -1.10 135.00 135.31 3e8s n PRO 143 Ca 0.08 0.97 0.00 0.00 -0.04 0.00 0.00 63.50 64.50 3e8s n PRO 143 Cb 0.54 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.23 3e8s n PRO 143 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3e8s n GLY 144 N 3.03 0.92 3.70 0.55 0.00 -1.26 -5.03 105.19 107.09 3e8s n GLY 144 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 3e8s n GLY 144 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3e8s s GLY 145 N -1.92 1.57 0.04 -0.02 0.00 -0.25 -4.79 107.32 101.94 3e8s s GLY 145 Ca 0.00 -0.49 0.02 0.00 0.00 0.00 0.00 44.72 44.25 3e8s s GLY 145 CO 0.00 0.14 -0.07 0.00 0.00 0.00 0.00 173.10 173.17 3e8s s ALA 146 N -3.07 0.54 -0.21 3.20 0.00 -0.74 -2.31 121.76 119.18 3e8s s ALA 146 Ca 0.66 -0.76 -0.10 0.00 0.00 0.00 0.00 51.96 51.76 3e8s s ALA 146 Cb -0.17 0.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.96 3e8s s ALA 146 CO 0.56 -0.03 0.12 -1.17 0.00 0.00 0.00 175.76 175.24 3e8s s LEU 147 N -1.58 4.11 -0.22 0.00 2.96 0.14 -0.72 118.68 123.36 3e8s s LEU 147 Ca -0.10 0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 53.96 3e8s s LEU 147 Cb -0.10 -2.07 0.01 0.00 0.50 0.00 0.00 46.19 44.53 3e8s s LEU 147 CO 0.00 0.15 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.40 3e8s s VAL 148 N 0.55 2.84 -0.13 1.68 1.01 0.25 -0.81 120.40 125.80 3e8s s VAL 148 Ca 0.07 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.24 3e8s s VAL 148 Cb -0.12 -2.34 -0.00 0.00 0.00 0.00 0.00 36.38 33.92 3e8s s VAL 148 CO 0.00 0.35 -0.18 -0.63 0.00 0.00 0.00 175.10 174.65 3e8s s ILE 149 N 1.37 2.55 -0.11 2.22 1.01 -1.26 -0.88 121.20 126.09 3e8s s ILE 149 Ca 0.03 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.87 3e8s s ILE 149 Cb -0.15 -2.04 -0.01 0.00 0.01 0.00 0.00 42.46 40.27 3e8s s ILE 149 CO -0.06 0.54 -0.17 -1.58 0.00 0.00 0.00 174.94 173.66 3e8s s GLN 150 N 0.50 3.18 0.17 2.79 0.74 -0.13 -4.24 119.66 122.67 3e8s s GLN 150 Ca -0.12 -0.75 -0.05 0.00 0.05 0.00 0.00 55.36 54.49 3e8s s GLN 150 Cb -0.16 -2.49 -0.03 0.00 1.10 0.00 0.00 33.01 31.43 3e8s s GLN 150 CO 0.05 0.24 0.19 -0.08 -0.55 0.00 0.00 175.29 175.14 3e8s s THR 151 N 0.24 0.06 0.39 -0.34 -1.32 -0.22 -0.30 115.64 114.15 3e8s s THR 151 Ca -0.11 -1.69 -0.26 0.00 -1.21 0.00 0.00 61.69 58.41 3e8s s THR 151 Cb -0.16 -2.06 -0.11 0.00 -1.51 0.00 0.00 72.50 68.66 3e8s s THR 151 CO 0.06 -0.28 1.30 0.18 -2.21 0.00 0.00 174.62 173.67 3e8s n LEU 152 N -0.19 3.99 -4.66 9.08 4.77 -1.26 -0.67 117.00 128.05 3e8s n LEU 152 Ca -0.04 1.15 -0.43 0.00 -0.03 0.00 0.00 56.01 56.66 3e8s n LEU 152 Cb 0.64 -1.51 -0.02 0.00 -2.33 0.00 0.00 43.42 40.19 3e8s n LEU 152 CO 0.28 -0.50 1.21 -2.28 -1.33 0.00 0.00 177.39 174.77 3e8s s HIS 153 N -1.16 2.47 0.30 -1.77 5.65 -1.26 -4.40 115.29 115.12 3e8s s HIS 153 Ca 0.58 0.67 0.05 0.00 0.25 0.00 0.00 55.06 56.61 3e8s s HIS 153 Cb -0.52 -3.70 0.70 0.00 -1.18 0.00 0.00 32.58 27.88 3e8s s HIS 153 CO 0.60 -2.59 1.78 -1.35 -0.65 0.00 0.00 174.74 172.53 3e8s h PRO 154 N 8.87 0.76 -0.07 2.88 0.11 -1.90 -1.33 132.00 141.33 3e8s h PRO 154 Ca -0.32 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 3e8s h PRO 154 Cb 1.13 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 3e8s h PRO 154 CO 0.97 0.51 -0.02 2.35 -0.21 0.00 0.00 178.00 181.59 3e8s h TRP 155 N 0.79 0.15 -0.15 0.65 2.91 -1.93 -2.05 115.95 116.31 3e8s h TRP 155 Ca 0.56 -0.03 0.02 0.00 1.13 0.00 0.00 58.89 60.57 3e8s h TRP 155 Cb 0.83 -0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 29.44 3e8s h TRP 155 CO -0.01 0.49 0.10 0.77 -1.03 0.00 0.00 178.44 178.76 3e8s h SER 156 N -0.23 0.10 -0.46 2.65 0.02 -1.61 -2.38 113.55 111.64 3e8s h SER 156 Ca 0.02 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3e8s h SER 156 Cb 0.44 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.96 3e8s h SER 156 CO 0.01 0.07 0.00 1.33 -1.14 0.00 0.00 176.83 177.10 3e8s n VAL 157 N -4.51 1.21 0.11 2.27 0.24 -0.62 -4.60 118.33 112.43 3e8s n VAL 157 Ca -0.00 -1.11 0.04 0.00 -2.04 0.00 0.00 64.34 61.23 3e8s n VAL 157 Cb 0.14 0.39 0.44 0.00 -1.47 0.00 0.00 33.84 33.34 3e8s n VAL 157 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3e8s h ALA 158 N 2.75 1.63 -6.24 2.33 0.00 -0.81 -3.47 119.26 115.45 3e8s h ALA 158 Ca 0.00 -0.13 -0.46 0.00 0.00 0.00 0.00 54.91 54.33 3e8s h ALA 158 Cb 0.94 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 3e8s h ALA 158 CO 0.05 0.28 -0.80 -3.47 0.00 0.00 0.00 179.25 175.30 3e8s n ASP 159 N -4.37 -2.79 0.00 0.00 2.03 -1.26 -1.51 116.55 108.65 3e8s n ASP 159 Ca -0.00 -0.82 0.00 0.00 0.52 0.00 0.00 54.79 54.49 3e8s n ASP 159 Cb 0.19 -3.86 0.00 0.00 -0.72 0.00 0.00 41.12 36.73 3e8s n ASP 159 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3e8s n GLY 160 N -1.66 0.42 2.55 0.27 0.00 -1.26 -4.93 105.19 100.58 3e8s n GLY 160 Ca -0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 3e8s n GLY 160 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3e8s s ASP 161 N -2.23 2.54 -1.20 1.61 2.15 -0.57 -5.04 116.67 113.93 3e8s s ASP 161 Ca 0.00 -3.21 -0.17 0.00 0.43 0.00 0.00 52.55 49.60 3e8s s ASP 161 Cb 0.00 -0.79 0.11 0.00 -0.30 0.00 0.00 42.92 41.94 3e8s s ASP 161 CO 0.00 -0.16 1.54 -0.47 -0.17 0.00 0.00 175.17 175.91 3e8s s TYR 162 N -0.28 3.06 -0.26 -5.34 5.04 -1.26 -4.86 117.35 113.45 3e8s s TYR 162 Ca 0.29 -1.72 -0.23 0.00 -2.44 0.00 0.00 57.07 52.97 3e8s s TYR 162 Cb -0.01 -4.54 0.07 0.00 0.35 0.00 0.00 41.96 37.82 3e8s s TYR 162 CO -0.17 -1.64 0.70 -1.14 -1.34 0.00 0.00 175.55 171.96 3e8s s GLN 163 N 3.16 0.80 0.38 4.97 0.74 -1.26 -5.02 119.66 123.43 3e8s s GLN 163 Ca 0.47 0.99 -0.27 0.00 0.05 0.00 0.00 55.36 56.60 3e8s s GLN 163 Cb 0.00 0.37 -0.11 0.00 1.10 0.00 0.00 33.01 34.37 3e8s s GLN 163 CO 0.01 -0.10 1.33 -0.25 -0.55 0.00 0.00 175.29 175.73 3e8s n ASP 164 N 2.84 2.92 0.00 6.67 9.92 -1.26 -4.81 116.55 132.83 3e8s n ASP 164 Ca -0.14 1.18 0.00 0.00 -0.53 0.00 0.00 54.79 55.29 3e8s n ASP 164 Cb 0.55 -1.52 0.00 0.00 -0.64 0.00 0.00 41.12 39.51 3e8s n ASP 164 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3e8s n GLY 165 N 0.71 2.72 3.77 0.44 0.00 -0.53 -5.00 105.19 107.31 3e8s n GLY 165 Ca 0.05 -0.84 -0.38 0.00 0.00 0.00 0.00 46.02 44.85 3e8s n GLY 165 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3e8s s TRP 166 N -2.00 3.23 0.32 1.61 0.52 -1.26 -0.76 118.94 120.60 3e8s s TRP 166 Ca 0.00 1.61 0.05 0.00 0.02 0.00 0.00 56.10 57.78 3e8s s TRP 166 Cb 0.00 -3.28 -0.03 0.00 -1.15 0.00 0.00 33.47 29.01 3e8s s TRP 166 CO 0.00 -0.94 0.22 1.03 0.02 0.00 0.00 176.95 177.28 3e8s s ARG 167 N -2.21 1.69 -0.05 4.98 0.52 0.71 -4.88 118.95 119.71 3e8s s ARG 167 Ca 0.55 -1.98 -0.00 0.00 -0.52 0.00 0.00 55.73 53.78 3e8s s ARG 167 Cb -0.28 0.09 0.03 0.00 0.52 0.00 0.00 34.95 35.31 3e8s s ARG 167 CO 0.35 -0.56 -0.01 -2.00 0.02 0.00 0.00 175.30 173.10 3e8s s GLU 168 N -3.64 0.60 -0.23 3.54 2.12 -1.26 -1.02 118.70 118.80 3e8s s GLU 168 Ca 0.37 0.03 -0.14 0.00 0.36 0.00 0.00 54.97 55.59 3e8s s GLU 168 Cb 0.03 -0.80 -0.04 0.00 0.26 0.00 0.00 34.13 33.59 3e8s s GLU 168 CO 0.22 -0.18 0.33 -2.00 -0.54 0.00 0.00 175.26 173.09 3e8s s GLU 169 N 1.38 4.09 0.07 4.30 2.56 -1.26 -4.98 118.70 124.86 3e8s s GLU 169 Ca -0.04 0.03 0.24 0.00 0.00 0.00 0.00 54.97 55.20 3e8s s GLU 169 Cb -0.13 -3.58 0.25 0.00 2.00 0.00 0.00 34.13 32.67 3e8s s GLU 169 CO -0.02 -0.10 1.22 -1.13 -0.56 0.00 0.00 175.26 174.66 3e8s n SER 170 N 4.74 0.63 -2.17 -1.70 3.41 -1.26 -4.38 113.62 112.90 3e8s n SER 170 Ca -0.10 -0.09 -0.19 0.00 -0.26 0.00 0.00 58.87 58.23 3e8s n SER 170 Cb 0.51 0.44 -0.01 0.00 -0.26 0.00 0.00 64.21 64.89 3e8s n SER 170 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3e8s n PHE 171 N -1.93 -0.93 -0.30 7.33 3.72 -1.26 -4.72 117.46 119.36 3e8s n PHE 171 Ca 0.03 0.02 0.13 0.00 -0.05 0.00 0.00 57.45 57.58 3e8s n PHE 171 Cb 0.42 -3.70 0.30 0.00 -0.94 0.00 0.00 39.48 35.56 3e8s n PHE 171 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3e8s h ALA 172 N 0.89 1.40 -0.00 4.37 0.00 -2.00 -1.68 119.26 122.25 3e8s h ALA 172 Ca -0.45 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3e8s h ALA 172 Cb 1.33 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.28 3e8s h ALA 172 CO 0.52 -0.35 -0.01 0.41 0.00 0.00 0.00 179.25 179.82 3e8s n GLY 173 N -1.34 -1.41 3.77 0.00 0.00 -1.26 -4.89 105.19 100.06 3e8s n GLY 173 Ca 0.22 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 3e8s n GLY 173 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3e8s s PHE 174 N -2.83 3.75 0.44 1.61 0.40 -0.63 -5.05 117.98 115.67 3e8s s PHE 174 Ca 0.20 1.32 -0.24 0.00 -0.60 0.00 0.00 56.93 57.61 3e8s s PHE 174 Cb 0.19 -2.64 -0.08 0.00 0.51 0.00 0.00 43.02 41.01 3e8s s PHE 174 CO 0.50 0.41 1.26 0.00 0.70 0.00 0.00 175.22 178.10 3e8s s ALA 175 N -0.49 3.09 0.00 5.36 0.00 -1.26 -4.81 121.76 123.65 3e8s s ALA 175 Ca 0.33 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.43 3e8s s ALA 175 Cb -0.20 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.46 3e8s s ALA 175 CO 0.20 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.52 3e8s n GLY 176 N 0.61 -2.97 3.36 0.00 0.00 -1.26 -4.83 105.19 100.10 3e8s n GLY 176 Ca 0.06 -2.15 -0.33 0.00 0.00 0.00 0.00 46.02 43.60 3e8s n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3e8s s ASP 177 N -0.92 4.02 0.06 1.61 1.01 -1.26 -5.12 116.67 116.07 3e8s s ASP 177 Ca 0.00 -0.34 0.05 0.00 0.71 0.00 0.00 52.55 52.97 3e8s s ASP 177 Cb 0.00 -1.62 -0.03 0.00 1.01 0.00 0.00 42.92 42.28 3e8s s ASP 177 CO 0.00 0.14 -0.14 0.26 0.21 0.00 0.00 175.17 175.64 3e8s s TRP 178 N 0.48 1.23 0.06 4.23 0.52 -1.26 -4.79 118.94 119.41 3e8s s TRP 178 Ca -0.09 -0.43 -0.05 0.00 0.02 0.00 0.00 56.10 55.55 3e8s s TRP 178 Cb -0.16 -0.70 -0.05 0.00 -1.15 0.00 0.00 33.47 31.41 3e8s s TRP 178 CO 0.04 0.05 0.31 -0.65 0.02 0.00 0.00 176.95 176.72 3e8s s GLN 179 N -1.56 3.59 0.00 4.98 -1.52 -1.26 -5.01 119.66 118.88 3e8s s GLN 179 Ca -0.01 -0.10 0.00 0.00 -1.95 0.00 0.00 55.36 53.30 3e8s s GLN 179 Cb -0.09 -3.00 0.00 0.00 -0.22 0.00 0.00 33.01 29.70 3e8s s GLN 179 CO 0.02 0.58 0.00 -2.30 -0.25 0.00 0.00 175.29 173.34 3e8s n PRO 180 N 0.67 1.42 -4.25 2.91 -0.02 -1.26 -4.90 135.00 129.58 3e8s n PRO 180 Ca -0.07 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.23 3e8s n PRO 180 Cb 0.52 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.85 3e8s n PRO 180 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3e8s s PRO 182 N 0.00 0.65 0.01 0.52 0.04 -1.26 -4.84 135.00 130.12 3e8s s PRO 182 Ca 0.00 -0.22 -0.09 0.00 0.04 0.00 0.00 61.00 60.73 3e8s s PRO 182 Cb 0.00 -0.64 0.01 0.00 0.04 0.00 0.00 34.50 33.91 3e8s s PRO 182 CO 0.00 0.09 0.18 1.67 0.04 0.00 0.00 177.00 178.99 3e8s s TRP 183 N 0.11 0.01 -0.34 0.56 1.48 -0.19 -4.57 118.94 116.00 3e8s s TRP 183 Ca -0.01 -0.10 -0.15 0.00 -1.06 0.00 0.00 56.10 54.78 3e8s s TRP 183 Cb -0.06 -0.02 -0.02 0.00 -1.16 0.00 0.00 33.47 32.22 3e8s s TRP 183 CO -0.00 -0.34 0.33 -0.47 -4.06 0.00 0.00 176.95 172.41 3e8s s TYR 184 N -1.68 3.22 0.02 1.66 5.04 0.11 -0.21 117.35 125.51 3e8s s TYR 184 Ca -0.12 -0.03 -0.30 0.00 -2.44 0.00 0.00 57.07 54.18 3e8s s TYR 184 Cb -0.05 -2.62 -0.04 0.00 0.35 0.00 0.00 41.96 39.60 3e8s s TYR 184 CO 0.01 -0.40 1.00 0.12 -1.34 0.00 0.00 175.55 174.95 3e8s s PHE 185 N 1.96 3.65 0.04 4.97 5.36 0.06 -4.73 117.98 129.28 3e8s s PHE 185 Ca 0.11 1.66 0.04 0.00 -0.96 0.00 0.00 56.93 57.78 3e8s s PHE 185 Cb -0.17 -3.15 -0.02 0.00 -0.34 0.00 0.00 43.02 39.34 3e8s s PHE 185 CO 0.11 -0.14 -0.13 -0.98 -1.46 0.00 0.00 175.22 172.62 3e8s s ARG 186 N 0.89 0.84 0.86 10.12 1.70 -1.26 -1.46 118.95 130.63 3e8s s ARG 186 Ca 0.52 -0.75 -0.12 0.00 -0.47 0.00 0.00 55.73 54.92 3e8s s ARG 186 Cb -0.22 -0.81 0.11 0.00 -0.57 0.00 0.00 34.95 33.45 3e8s s ARG 186 CO 0.28 0.20 1.10 0.95 -1.08 0.00 0.00 175.30 176.75 3e8s s THR 187 N -0.92 2.74 0.13 4.99 -4.23 -1.26 -4.76 115.64 112.33 3e8s s THR 187 Ca -0.00 0.24 -0.20 0.00 -1.18 0.00 0.00 61.69 60.55 3e8s s THR 187 Cb -0.08 -2.87 -0.02 0.00 1.34 0.00 0.00 72.50 70.87 3e8s s THR 187 CO 0.01 -0.31 1.71 0.25 -0.54 0.00 0.00 174.62 175.74 3e8s h LEU 188 N -1.35 -0.17 -0.96 4.79 5.85 -2.00 -1.54 115.31 119.92 3e8s h LEU 188 Ca -0.49 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.36 3e8s h LEU 188 Cb 1.28 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 42.37 3e8s h LEU 188 CO 0.58 -0.06 0.62 0.00 -0.34 0.00 0.00 178.44 179.24 3e8s h ALA 189 N 1.21 1.34 -0.53 1.25 0.00 -1.99 -1.99 119.26 118.55 3e8s h ALA 189 Ca 0.11 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 3e8s h ALA 189 Cb 0.15 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3e8s h ALA 189 CO -0.21 0.39 -0.07 1.03 0.00 0.00 0.00 179.25 180.39 3e8s h SER 190 N 1.12 0.94 -0.22 0.00 0.87 -1.80 -0.28 113.55 114.18 3e8s h SER 190 Ca 0.42 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 3e8s h SER 190 Cb 0.18 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 3e8s h SER 190 CO -0.18 1.04 0.14 -0.50 -0.53 0.00 0.00 176.83 176.80 3e8s h TRP 191 N 0.86 0.28 -0.38 2.24 4.06 -0.67 -1.52 115.95 120.81 3e8s h TRP 191 Ca 0.14 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.99 3e8s h TRP 191 Cb 0.60 -0.09 -0.02 0.00 -1.00 0.00 0.00 29.16 28.65 3e8s h TRP 191 CO 0.04 0.19 -0.19 -0.07 -3.56 0.00 0.00 178.44 174.85 3e8s h LEU 192 N 0.29 0.72 -0.63 -4.49 3.38 -1.21 -1.72 115.31 111.65 3e8s h LEU 192 Ca 0.08 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.82 3e8s h LEU 192 Cb -0.02 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 3e8s h LEU 192 CO -0.02 0.91 0.40 -1.13 0.09 0.00 0.00 178.44 178.70 3e8s h ASN 193 N 0.64 0.68 -0.55 -0.43 -0.73 -0.93 -1.72 115.58 112.53 3e8s h ASN 193 Ca 0.10 -0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.25 3e8s h ASN 193 Cb 0.68 -0.16 -0.03 0.00 0.27 0.00 0.00 38.32 39.08 3e8s h ASN 193 CO 0.05 0.48 0.29 0.00 -0.37 0.00 0.00 177.43 177.89 3e8s h ALA 194 N 1.26 0.71 -0.26 1.57 0.00 -0.85 -2.50 119.26 119.17 3e8s h ALA 194 Ca 0.24 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.06 3e8s h ALA 194 Cb -0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3e8s h ALA 194 CO -0.08 0.24 0.16 -0.07 0.00 0.00 0.00 179.25 179.50 3e8s h LEU 195 N 0.74 0.28 -1.51 0.00 3.38 -1.20 -1.68 115.31 115.32 3e8s h LEU 195 Ca 0.19 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3e8s h LEU 195 Cb 0.06 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3e8s h LEU 195 CO -0.03 0.20 0.00 -0.67 0.09 0.00 0.00 178.44 178.03 3e8s n ASP 196 N -4.92 0.07 0.00 -0.43 2.03 -0.66 -0.94 116.55 111.70 3e8s n ASP 196 Ca -0.02 -0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.22 3e8s n ASP 196 Cb 0.04 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.42 3e8s n ASP 196 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3e8s n ALA 198 N 0.74 0.00 -1.29 -1.67 0.00 -0.63 -4.06 120.51 113.60 3e8s n ALA 198 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3e8s n ALA 198 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 3e8s n ALA 198 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e8s n GLY 199 N 0.22 0.41 3.55 0.00 0.00 -1.10 -4.35 105.19 103.92 3e8s n GLY 199 Ca 0.00 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.69 3e8s n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3e8s s LEU 200 N 0.00 3.04 -0.25 0.99 1.43 -0.12 -3.35 118.68 120.42 3e8s s LEU 200 Ca 0.00 -0.08 -0.09 0.00 -1.03 0.00 0.00 54.13 52.93 3e8s s LEU 200 Cb 0.00 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 3e8s s LEU 200 CO 0.00 0.35 0.12 -0.60 0.23 0.00 0.00 176.35 176.45 3e8s s ARG 201 N -0.75 3.84 0.04 1.70 3.52 0.03 -3.50 118.95 123.83 3e8s s ARG 201 Ca 0.12 -0.39 -0.30 0.00 -0.13 0.00 0.00 55.73 55.03 3e8s s ARG 201 Cb -0.11 -3.45 -0.08 0.00 -1.56 0.00 0.00 34.95 29.75 3e8s s ARG 201 CO 0.01 -0.11 1.78 -1.17 -0.81 0.00 0.00 175.30 175.01 3e8s s LEU 202 N 1.46 4.38 0.00 -0.88 2.96 -1.26 -0.43 118.68 124.92 3e8s s LEU 202 Ca 0.06 2.54 0.05 0.00 -0.22 0.00 0.00 54.13 56.56 3e8s s LEU 202 Cb -0.15 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 42.94 3e8s s LEU 202 CO 0.06 -0.97 0.23 1.33 -1.32 0.00 0.00 176.35 175.68 3e8s n VAL 203 N 5.15 0.00 -3.62 1.68 0.24 0.52 -4.91 118.33 117.40 3e8s n VAL 203 Ca 0.18 -0.38 -0.14 0.00 -2.04 0.00 0.00 64.34 61.96 3e8s n VAL 203 Cb 0.41 1.00 -0.07 0.00 -1.47 0.00 0.00 33.84 33.71 3e8s n VAL 203 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3e8s s SER 204 N -1.49 -0.72 -0.04 -1.34 0.15 -0.99 -4.97 113.70 104.29 3e8s s SER 204 Ca 0.02 1.36 0.00 0.00 0.70 0.00 0.00 55.95 58.03 3e8s s SER 204 Cb 0.04 1.37 0.03 0.00 -1.71 0.00 0.00 66.02 65.74 3e8s s SER 204 CO 0.22 -0.27 -0.00 -0.22 1.20 0.00 0.00 173.24 174.16 3e8s s LEU 205 N 0.26 1.05 0.14 3.45 0.20 -1.26 -1.16 118.68 121.35 3e8s s LEU 205 Ca -0.01 -0.04 0.04 0.00 0.69 0.00 0.00 54.13 54.81 3e8s s LEU 205 Cb -0.05 -0.28 -0.04 0.00 -0.43 0.00 0.00 46.19 45.39 3e8s s LEU 205 CO 0.01 -0.12 -0.10 -1.10 -0.29 0.00 0.00 176.35 174.76 3e8s s GLN 206 N 1.21 1.03 -0.55 1.98 -0.21 0.88 -5.00 119.66 119.01 3e8s s GLN 206 Ca -0.07 -1.43 0.05 0.00 0.02 0.00 0.00 55.36 53.93 3e8s s GLN 206 Cb -0.13 -0.59 0.19 0.00 1.00 0.00 0.00 33.01 33.47 3e8s s GLN 206 CO -0.02 0.07 0.47 0.39 -2.12 0.00 0.00 175.29 174.08 3e8s n GLU 207 N -0.15 1.16 -1.62 2.91 1.02 -1.26 -0.28 120.64 122.41 3e8s n GLU 207 Ca -0.11 -3.86 -0.47 0.00 -0.02 0.00 0.00 57.16 52.70 3e8s n GLU 207 Cb 0.60 -1.93 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 3e8s n GLU 207 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 3e8s n PRO 208 N 2.10 1.60 -3.67 3.49 -0.02 -1.22 -4.76 135.00 132.52 3e8s n PRO 208 Ca 0.25 0.57 -0.09 0.00 -2.02 0.00 0.00 63.50 62.21 3e8s n PRO 208 Cb 0.43 -2.14 -0.09 0.00 -0.02 0.00 0.00 33.50 31.68 3e8s n PRO 208 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3e8s s GLN 209 N -0.45 0.50 0.36 -0.52 0.74 -1.26 -0.57 119.66 118.46 3e8s s GLN 209 Ca 0.70 0.98 -0.28 0.00 0.05 0.00 0.00 55.36 56.82 3e8s s GLN 209 Cb -0.75 0.10 -0.10 0.00 1.10 0.00 0.00 33.01 33.36 3e8s s GLN 209 CO 0.51 -0.17 1.30 -1.58 -0.55 0.00 0.00 175.29 174.81 3e8s s HIS 210 N 1.64 2.95 0.50 1.67 5.65 -1.26 -4.89 115.29 121.56 3e8s s HIS 210 Ca -0.09 1.41 0.32 0.00 0.25 0.00 0.00 55.06 56.95 3e8s s HIS 210 Cb -0.08 -3.67 1.44 0.00 -1.18 0.00 0.00 32.58 29.09 3e8s s HIS 210 CO -0.15 -1.95 1.79 -1.35 -0.65 0.00 0.00 174.74 172.43 3e8s h PRO 211 N 3.09 0.09 -0.45 2.88 0.11 -2.00 0.15 132.00 135.88 3e8s h PRO 211 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3e8s h PRO 211 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3e8s h PRO 211 CO 0.64 0.06 0.00 1.04 -0.21 0.00 0.00 178.00 179.53 3e8s n GLN 212 N -4.30 2.45 -3.60 1.05 3.00 -1.26 -4.94 117.38 109.78 3e8s n GLN 212 Ca 0.26 -2.20 -0.32 0.00 -0.01 0.00 0.00 57.00 54.72 3e8s n GLN 212 Cb 1.16 -1.51 -0.05 0.00 0.00 0.00 0.00 30.24 29.85 3e8s n GLN 212 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 3e8s s SER 213 N -1.36 6.55 0.11 1.08 0.15 0.54 -5.00 113.70 115.77 3e8s s SER 213 Ca 0.40 0.70 0.22 0.00 0.70 0.00 0.00 55.95 57.97 3e8s s SER 213 Cb 0.22 -2.14 -0.13 0.00 -1.71 0.00 0.00 66.02 62.27 3e8s s SER 213 CO 0.31 0.06 0.83 0.00 1.20 0.00 0.00 173.24 175.63 3e8s n ALA 214 N 0.24 2.60 -2.47 5.45 0.00 -1.26 -4.81 120.51 120.26 3e8s n ALA 214 Ca -0.03 -0.35 -0.26 0.00 0.00 0.00 0.00 53.44 52.80 3e8s n ALA 214 Cb 0.52 -0.97 -0.12 0.00 0.00 0.00 0.00 19.45 18.88 3e8s n ALA 214 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3e8s s VAL 215 N -3.40 1.98 0.59 0.00 -7.23 -1.26 -5.13 120.40 105.95 3e8s s VAL 215 Ca -0.03 -1.73 -0.18 0.00 -1.81 0.00 0.00 61.98 58.23 3e8s s VAL 215 Cb 0.11 -1.81 -0.03 0.00 0.56 0.00 0.00 36.38 35.21 3e8s s VAL 215 CO 0.83 -0.06 1.16 -2.84 -0.31 0.00 0.00 175.10 173.89 3e8s s PRO 216 N -2.18 3.05 0.16 4.82 0.02 -1.26 -4.70 135.00 134.90 3e8s s PRO 216 Ca 0.12 1.67 0.18 0.00 0.02 0.00 0.00 61.00 62.98 3e8s s PRO 216 Cb -0.09 -1.96 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 3e8s s PRO 216 CO 0.06 -1.11 1.05 1.96 -0.33 0.00 0.00 177.00 178.63 3e8s h GLN 217 N 0.81 0.00 -3.14 5.54 7.50 -1.14 -3.46 115.11 121.22 3e8s h GLN 217 Ca -0.50 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 58.64 3e8s h GLN 217 Cb 1.27 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.78 3e8s h GLN 217 CO 0.55 0.27 0.19 -1.54 -1.50 0.00 0.00 178.83 176.81 3e8s s SER 218 N -5.89 -0.00 -0.12 1.46 1.04 -1.16 -4.21 113.70 104.82 3e8s s SER 218 Ca -0.00 -1.00 0.03 0.00 0.48 0.00 0.00 55.95 55.45 3e8s s SER 218 Cb 0.08 0.78 0.01 0.00 0.10 0.00 0.00 66.02 66.99 3e8s s SER 218 CO 0.79 -1.52 -0.22 -0.22 0.98 0.00 0.00 173.24 173.05 3e8s s LEU 219 N -3.04 2.05 0.28 2.42 2.96 0.16 -3.43 118.68 120.08 3e8s s LEU 219 Ca 0.16 -0.57 0.09 0.00 -0.22 0.00 0.00 54.13 53.59 3e8s s LEU 219 Cb -0.05 -1.38 -0.06 0.00 0.50 0.00 0.00 46.19 45.21 3e8s s LEU 219 CO 0.11 0.09 -0.12 -0.22 -1.32 0.00 0.00 176.35 174.89 3e8s s LEU 220 N 0.71 2.59 -0.29 -0.68 2.96 0.61 -1.05 118.68 123.53 3e8s s LEU 220 Ca -0.10 -1.12 -0.16 0.00 -0.22 0.00 0.00 54.13 52.53 3e8s s LEU 220 Cb -0.16 -0.86 0.12 0.00 0.50 0.00 0.00 46.19 45.79 3e8s s LEU 220 CO 0.01 -0.17 0.87 -0.69 -1.32 0.00 0.00 176.35 175.05 3e8s s VAL 222 N -2.76 -0.04 -0.03 1.68 1.01 -0.31 -0.08 120.40 119.87 3e8s s VAL 222 Ca 0.29 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.30 3e8s s VAL 222 Cb 0.00 -1.00 -0.00 0.00 0.00 0.00 0.00 36.38 35.38 3e8s s VAL 222 CO 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 175.10 175.11 3e8s s ALA 223 N 1.52 1.08 0.07 5.51 0.00 0.01 -0.35 121.76 129.60 3e8s s ALA 223 Ca -0.09 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 51.42 3e8s s ALA 223 Cb -0.04 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 3e8s s ALA 223 CO -0.17 0.20 0.11 -1.21 0.00 0.00 0.00 175.76 174.69 3e8s s GLU 224 N 0.07 3.03 -0.42 0.00 2.02 0.43 -0.68 118.70 123.14 3e8s s GLU 224 Ca -0.02 -0.62 -0.28 0.00 0.02 0.00 0.00 54.97 54.07 3e8s s GLU 224 Cb -0.09 -2.81 -0.01 0.00 0.10 0.00 0.00 34.13 31.32 3e8s s GLU 224 CO 0.01 0.58 1.76 0.50 0.02 0.00 0.00 175.26 178.12 3e8s s ARG 225 N -2.41 3.17 0.00 1.61 3.52 -0.98 -0.79 118.95 123.07 3e8s s ARG 225 Ca 0.31 1.12 0.00 0.00 -0.13 0.00 0.00 55.73 57.02 3e8s s ARG 225 Cb -0.12 -4.23 0.00 0.00 -1.56 0.00 0.00 34.95 29.04 3e8s s ARG 225 CO 0.23 -2.07 0.00 -2.39 -0.81 0.00 0.00 175.30 170.27