#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fpy s ASP 34 N 0.00 6.95 0.21 1.61 -1.08 -1.26 -4.85 116.67 118.25 2fpy s ASP 34 Ca 0.00 2.07 -0.09 0.00 -0.52 0.00 0.00 52.55 54.01 2fpy s ASP 34 Cb 0.00 -2.57 0.23 0.00 -1.46 0.00 0.00 42.92 39.12 2fpy s ASP 34 CO 0.00 -0.62 1.83 -0.33 0.52 0.00 0.00 175.17 176.58 2fpy h GLU 35 N 7.31 0.79 -0.28 4.34 5.08 -1.96 -2.08 114.58 127.79 2fpy h GLU 35 Ca -0.39 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 57.81 2fpy h GLU 35 Cb 1.19 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 2fpy h GLU 35 CO 0.87 0.52 -0.31 -0.09 -1.00 0.00 0.00 179.01 179.00 2fpy h ARG 36 N 0.81 0.59 -0.44 2.33 2.43 -1.96 -1.15 114.38 116.99 2fpy h ARG 36 Ca 0.30 -0.26 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 2fpy h ARG 36 Cb 0.10 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2fpy h ARG 36 CO -0.14 0.83 0.02 0.35 -1.51 0.00 0.00 179.97 179.52 2fpy h PHE 37 N 0.50 0.83 -0.20 2.20 3.57 -1.83 0.27 116.94 122.28 2fpy h PHE 37 Ca 0.06 -0.13 -0.06 0.00 3.53 0.00 0.00 57.97 61.36 2fpy h PHE 37 Cb 0.79 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 2fpy h PHE 37 CO 0.03 0.80 -0.13 1.88 -2.23 0.00 0.00 178.31 178.67 2fpy h TYR 38 N 0.61 0.51 -0.40 0.41 -1.99 -1.33 0.96 116.97 115.75 2fpy h TYR 38 Ca 0.13 -0.14 -0.06 0.00 2.00 0.00 0.00 58.73 60.66 2fpy h TYR 38 Cb 0.46 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 39.06 2fpy h TYR 38 CO 0.03 0.76 0.02 0.00 -0.00 0.00 0.00 178.16 178.97 2fpy h ALA 39 N 0.68 0.53 0.00 3.88 0.00 -1.14 -0.59 119.26 122.62 2fpy h ALA 39 Ca 0.04 -0.24 -0.28 0.00 0.00 0.00 0.00 54.91 54.43 2fpy h ALA 39 Cb 0.64 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 2fpy h ALA 39 CO 0.04 0.29 -1.61 0.93 0.00 0.00 0.00 179.25 178.89 2fpy h GLU 40 N 0.52 0.00 0.00 0.00 5.08 -0.52 -3.41 114.58 116.25 2fpy h GLU 40 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2fpy h GLU 40 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2fpy h GLU 40 CO 0.02 0.56 -0.10 0.72 -1.00 0.00 0.00 179.01 179.20 2fpy n HIS 41 N -3.09 -0.32 0.28 4.33 8.25 0.18 -4.73 115.22 120.12 2fpy n HIS 41 Ca -0.14 0.06 -0.17 0.00 -0.26 0.00 0.00 57.72 57.20 2fpy n HIS 41 Cb 1.04 0.08 -0.09 0.00 1.12 0.00 0.00 29.99 32.13 2fpy n HIS 41 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2fpy h LEU 42 N 0.00 -1.29 -0.18 2.41 6.46 -1.19 -1.51 115.31 120.01 2fpy h LEU 42 Ca 0.00 0.10 0.01 0.00 -0.12 0.00 0.00 57.88 57.87 2fpy h LEU 42 Cb 0.10 0.42 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 2fpy h LEU 42 CO 0.00 -0.63 0.09 0.24 -0.62 0.00 0.00 178.44 177.52 2fpy h MET 43 N -0.95 0.18 -0.71 1.25 2.86 -1.34 -0.32 114.93 115.91 2fpy h MET 43 Ca -0.06 -0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.65 2fpy h MET 43 Cb 0.82 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.37 2fpy h MET 43 CO -0.05 0.12 0.38 -1.35 1.06 0.00 0.00 176.91 177.07 2fpy h PRO 44 N 0.19 0.65 -0.44 -0.22 0.11 -1.74 0.71 132.00 131.27 2fpy h PRO 44 Ca 0.07 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.10 2fpy h PRO 44 Cb 0.02 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 30.96 2fpy h PRO 44 CO -0.05 0.43 0.11 1.15 -0.21 0.00 0.00 178.00 179.43 2fpy h THR 45 N 0.67 1.23 -0.39 -1.15 2.02 -0.97 -1.22 112.91 113.11 2fpy h THR 45 Ca 0.34 -0.80 -0.00 0.00 0.77 0.00 0.00 66.41 66.71 2fpy h THR 45 Cb 0.28 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 2fpy h THR 45 CO -0.23 0.28 0.24 0.25 0.37 0.00 0.00 175.52 176.44 2fpy h LEU 46 N 0.57 0.46 -1.55 2.58 5.85 -0.34 -2.12 115.31 120.75 2fpy h LEU 46 Ca 0.14 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 2fpy h LEU 46 Cb 0.32 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 2fpy h LEU 46 CO 0.00 0.36 -0.16 1.56 -0.34 0.00 0.00 178.44 179.87 2fpy h GLN 47 N 0.51 0.00 0.00 1.25 4.20 -0.74 -1.31 115.11 119.02 2fpy h GLN 47 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2fpy h GLN 47 Cb -0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2fpy h GLN 47 CO -0.03 0.16 0.00 0.78 -0.67 0.00 0.00 178.83 179.07 2fpy h GLY 48 N 1.46 0.00 0.00 3.46 0.00 -0.57 -3.30 103.07 104.12 2fpy h GLY 48 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 2fpy h GLY 48 CO 0.02 0.00 -2.21 1.04 0.00 0.00 0.00 176.54 175.39 2fpy n LEU 49 N -2.96 0.00 -4.22 3.11 4.77 -0.82 -4.98 117.00 111.89 2fpy n LEU 49 Ca 0.03 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.76 2fpy n LEU 49 Cb 0.46 0.30 -0.15 0.00 -2.33 0.00 0.00 43.42 41.70 2fpy n LEU 49 CO 0.32 0.30 -0.52 -0.76 -1.33 0.00 0.00 177.39 175.40 2fpy s LEU 50 N -5.08 2.11 0.80 2.23 1.43 -0.56 -5.11 118.68 114.51 2fpy s LEU 50 Ca -0.09 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 52.46 2fpy s LEU 50 Cb 0.09 -0.97 0.07 0.00 0.03 0.00 0.00 46.19 45.41 2fpy s LEU 50 CO 0.84 0.19 1.09 1.51 0.23 0.00 0.00 176.35 180.21 2fpy s ASP 51 N -0.84 4.38 0.16 2.29 -4.77 -1.26 -4.60 116.67 112.02 2fpy s ASP 51 Ca 0.07 1.54 -0.27 0.00 -3.30 0.00 0.00 52.55 50.59 2fpy s ASP 51 Cb -0.08 -2.28 0.00 0.00 -1.09 0.00 0.00 42.92 39.47 2fpy s ASP 51 CO 0.01 -2.07 1.56 -0.65 0.70 0.00 0.00 175.17 174.72 2fpy h PRO 52 N -1.16 -0.24 -0.60 2.11 0.11 -1.92 0.32 132.00 130.63 2fpy h PRO 52 Ca -0.46 0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 2fpy h PRO 52 Cb 1.25 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.39 2fpy h PRO 52 CO 0.56 -0.16 0.20 1.49 -0.21 0.00 0.00 178.00 179.87 2fpy h GLU 53 N -0.25 0.89 -0.51 1.05 4.81 -1.93 -0.63 114.58 118.01 2fpy h GLU 53 Ca 0.16 -0.16 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 2fpy h GLU 53 Cb 0.56 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 2fpy h GLU 53 CO -0.69 0.76 -0.13 0.77 -0.73 0.00 0.00 179.01 178.99 2fpy h SER 54 N 0.87 1.01 -0.75 1.04 0.02 -1.77 -1.41 113.55 112.54 2fpy h SER 54 Ca 0.20 -0.36 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 2fpy h SER 54 Cb 0.23 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.46 2fpy h SER 54 CO -0.01 1.14 0.41 0.00 -1.14 0.00 0.00 176.83 177.23 2fpy h ALA 55 N 0.90 0.96 -0.12 3.77 0.00 -0.55 -1.81 119.26 122.42 2fpy h ALA 55 Ca 0.13 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2fpy h ALA 55 Cb 0.70 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2fpy h ALA 55 CO 0.05 0.48 0.05 1.25 0.00 0.00 0.00 179.25 181.09 2fpy h HIS 56 N 1.04 0.17 -0.90 0.00 6.17 -0.82 0.02 115.15 120.83 2fpy h HIS 56 Ca 0.26 -0.01 0.05 0.00 0.71 0.00 0.00 60.37 61.39 2fpy h HIS 56 Cb 0.04 -0.05 -0.06 0.00 2.52 0.00 0.00 27.41 29.86 2fpy h HIS 56 CO 0.00 0.23 0.58 0.00 0.71 0.00 0.00 177.93 179.45 2fpy h ARG 57 N 0.06 1.05 -0.57 5.26 3.08 -1.04 -0.26 114.38 121.95 2fpy h ARG 57 Ca 0.04 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 2fpy h ARG 57 Cb 0.12 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2fpy h ARG 57 CO -0.00 0.69 -0.03 1.25 -1.07 0.00 0.00 179.97 180.81 2fpy h LEU 58 N 1.08 0.99 -0.47 3.04 5.85 -1.11 -1.83 115.31 122.86 2fpy h LEU 58 Ca 0.38 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.83 2fpy h LEU 58 Cb 0.10 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2fpy h LEU 58 CO -0.15 1.06 0.29 0.00 -0.34 0.00 0.00 178.44 179.30 2fpy h ALA 59 N 1.03 0.60 -0.36 1.25 0.00 0.25 0.66 119.26 122.69 2fpy h ALA 59 Ca 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2fpy h ALA 59 Cb 0.58 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2fpy h ALA 59 CO 0.03 -0.02 0.15 0.28 0.00 0.00 0.00 179.25 179.70 2fpy h VAL 60 N 0.58 1.19 0.08 0.00 2.07 -0.88 -1.00 116.25 118.28 2fpy h VAL 60 Ca 0.18 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2fpy h VAL 60 Cb -0.00 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2fpy h VAL 60 CO -0.08 0.20 -0.04 0.03 0.02 0.00 0.00 177.57 177.71 2fpy h ARG 61 N 0.44 -0.10 -0.86 1.57 3.08 -0.91 -1.09 114.38 116.50 2fpy h ARG 61 Ca 0.12 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.20 2fpy h ARG 61 Cb 0.18 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 2fpy h ARG 61 CO -0.01 -0.06 0.57 0.74 -1.07 0.00 0.00 179.97 180.14 2fpy h PHE 62 N -0.11 1.07 -0.59 3.04 -1.00 -0.81 -1.46 116.94 117.07 2fpy h PHE 62 Ca -0.01 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.74 2fpy h PHE 62 Cb 0.09 -0.36 -0.02 0.00 3.61 0.00 0.00 35.95 39.27 2fpy h PHE 62 CO -0.07 0.65 0.14 1.15 -1.61 0.00 0.00 178.31 178.57 2fpy h THR 63 N 1.13 1.25 0.00 -1.55 2.02 -0.95 -0.15 112.91 114.67 2fpy h THR 63 Ca 0.33 -0.90 -0.05 0.00 0.77 0.00 0.00 66.41 66.56 2fpy h THR 63 Cb -0.07 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2fpy h THR 63 CO -0.09 0.34 -0.22 0.77 0.37 0.00 0.00 175.52 176.69 2fpy h SER 64 N 0.85 0.00 0.20 4.18 4.64 -0.81 -2.45 113.55 120.17 2fpy h SER 64 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2fpy h SER 64 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2fpy h SER 64 CO 0.00 0.22 -0.19 0.18 -0.87 0.00 0.00 176.83 176.17 2fpy n LEU 65 N -3.46 1.03 -0.05 5.97 4.77 -0.59 -4.83 117.00 119.84 2fpy n LEU 65 Ca -0.00 -0.27 -0.01 0.00 -0.03 0.00 0.00 56.01 55.70 2fpy n LEU 65 Cb 0.39 -0.11 -0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2fpy n LEU 65 CO 0.33 0.19 -0.01 0.61 -1.33 0.00 0.00 177.39 177.18 2fpy n GLY 66 N 1.30 0.48 3.37 -0.72 0.00 -0.72 -4.93 105.19 103.97 2fpy n GLY 66 Ca 0.14 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2fpy n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fpy n LEU 67 N -0.08 5.20 -4.14 0.99 4.77 -0.15 -4.89 117.00 118.71 2fpy n LEU 67 Ca -0.01 -3.88 -0.13 0.00 -0.03 0.00 0.00 56.01 51.96 2fpy n LEU 67 Cb 0.06 -1.71 -0.11 0.00 -2.33 0.00 0.00 43.42 39.33 2fpy n LEU 67 CO 0.01 0.19 -0.41 -0.76 -1.33 0.00 0.00 177.39 175.09 2fpy s LEU 68 N 4.23 2.37 0.46 2.23 1.43 -1.26 -4.63 118.68 123.51 2fpy s LEU 68 Ca 0.54 -0.76 -0.22 0.00 -1.03 0.00 0.00 54.13 52.66 2fpy s LEU 68 Cb 0.06 -0.22 -0.08 0.00 0.03 0.00 0.00 46.19 45.98 2fpy s LEU 68 CO 0.05 -0.28 1.08 -2.16 0.23 0.00 0.00 176.35 175.27 2fpy s PRO 69 N -2.56 3.87 0.25 1.29 0.04 -1.26 -4.94 135.00 131.69 2fpy s PRO 69 Ca 0.01 1.53 -0.31 0.00 0.04 0.00 0.00 61.00 62.27 2fpy s PRO 69 Cb -0.04 -2.31 -0.12 0.00 0.04 0.00 0.00 34.50 32.07 2fpy s PRO 69 CO -0.01 -0.40 1.67 1.03 0.04 0.00 0.00 177.00 179.34 2fpy s ARG 70 N -2.86 4.12 -1.10 4.56 0.52 -1.26 -4.90 118.95 118.02 2fpy s ARG 70 Ca 0.64 2.61 -0.19 0.00 -0.52 0.00 0.00 55.73 58.27 2fpy s ARG 70 Cb -0.22 -3.05 0.10 0.00 0.52 0.00 0.00 34.95 32.30 2fpy s ARG 70 CO 0.26 -0.71 1.44 0.00 0.02 0.00 0.00 175.30 176.31 2fpy s ALA 71 N 0.68 3.28 0.18 2.13 0.00 -1.26 -4.59 121.76 122.17 2fpy s ALA 71 Ca 0.70 -2.77 -0.14 0.00 0.00 0.00 0.00 51.96 49.75 2fpy s ALA 71 Cb -0.49 -4.36 0.15 0.00 0.00 0.00 0.00 23.12 18.42 2fpy s ALA 71 CO 0.39 -3.21 1.70 0.07 0.00 0.00 0.00 175.76 174.71 2fpy h ARG 72 N 8.48 0.15 -6.51 0.00 0.11 -1.95 -3.43 114.38 111.22 2fpy h ARG 72 Ca 0.27 -0.01 -0.58 0.00 0.10 0.00 0.00 59.98 59.77 2fpy h ARG 72 Cb 0.95 -0.03 0.06 0.00 1.11 0.00 0.00 29.97 32.05 2fpy h ARG 72 CO 1.32 0.10 0.82 0.34 0.10 0.00 0.00 179.97 182.65 2fpy n PHE 73 N -5.17 2.32 -4.05 4.08 7.35 -1.26 -4.98 117.46 115.74 2fpy n PHE 73 Ca 0.04 0.24 -0.35 0.00 -0.76 0.00 0.00 57.45 56.62 2fpy n PHE 73 Cb 0.23 -2.56 -0.12 0.00 0.35 0.00 0.00 39.48 37.38 2fpy n PHE 73 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2fpy s GLN 74 N 1.01 3.66 0.24 -4.13 -0.21 -1.26 -5.07 119.66 113.89 2fpy s GLN 74 Ca 0.79 -0.50 -0.31 0.00 0.02 0.00 0.00 55.36 55.36 2fpy s GLN 74 Cb -0.66 -3.11 -0.11 0.00 1.00 0.00 0.00 33.01 30.12 2fpy s GLN 74 CO 0.38 0.03 1.60 -0.51 -2.12 0.00 0.00 175.29 174.66 2fpy s ASP 75 N 0.97 6.46 0.29 5.90 -0.00 -1.26 -5.01 116.67 124.02 2fpy s ASP 75 Ca 0.02 2.82 0.06 0.00 -0.00 0.00 0.00 52.55 55.46 2fpy s ASP 75 Cb -0.14 -2.62 -0.03 0.00 -0.00 0.00 0.00 42.92 40.13 2fpy s ASP 75 CO 0.02 -0.88 0.33 -0.94 -0.00 0.00 0.00 175.17 173.70 2fpy s SER 76 N 0.76 5.79 0.57 0.27 1.04 -1.26 -5.00 113.70 115.87 2fpy s SER 76 Ca 0.67 -0.21 0.27 0.00 0.48 0.00 0.00 55.95 57.15 2fpy s SER 76 Cb -0.47 -1.38 1.63 0.00 0.10 0.00 0.00 66.02 65.91 2fpy s SER 76 CO 0.40 -0.22 2.16 0.44 0.98 0.00 0.00 173.24 177.00 2fpy h ASP 77 N 1.20 0.00 -0.61 7.02 3.45 -1.95 -1.86 116.42 123.67 2fpy h ASP 77 Ca -0.48 0.00 0.05 0.00 0.43 0.00 0.00 57.03 57.03 2fpy h ASP 77 Cb 1.24 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.98 2fpy h ASP 77 CO 0.58 0.00 0.40 0.24 -1.57 0.00 0.00 179.24 178.90 2fpy h MET 78 N 0.00 0.64 -0.00 3.56 2.86 -1.94 -2.26 114.93 117.79 2fpy h MET 78 Ca 0.05 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2fpy h MET 78 Cb 0.27 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2fpy h MET 78 CO -0.00 0.42 -0.17 1.28 1.06 0.00 0.00 176.91 179.50 2fpy n LEU 79 N -4.47 0.22 -4.75 1.22 4.77 -0.70 -1.59 117.00 111.70 2fpy n LEU 79 Ca 0.08 0.27 -0.41 0.00 -0.03 0.00 0.00 56.01 55.92 2fpy n LEU 79 Cb 0.18 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 2fpy n LEU 79 CO 0.34 0.05 0.97 -0.70 -1.33 0.00 0.00 177.39 176.72 2fpy s GLU 80 N -2.92 4.40 -0.01 3.23 2.12 -0.85 -3.44 118.70 121.24 2fpy s GLU 80 Ca 0.15 2.07 0.02 0.00 0.36 0.00 0.00 54.97 57.57 2fpy s GLU 80 Cb 0.19 -3.17 0.00 0.00 0.26 0.00 0.00 34.13 31.41 2fpy s GLU 80 CO 0.57 -0.20 -0.06 0.08 -0.54 0.00 0.00 175.26 175.12 2fpy s VAL 81 N -0.24 0.47 -0.24 3.70 1.01 -0.13 -4.62 120.40 120.35 2fpy s VAL 81 Ca 0.54 -0.22 -0.03 0.00 0.00 0.00 0.00 61.98 62.27 2fpy s VAL 81 Cb -0.37 -0.42 0.01 0.00 0.00 0.00 0.00 36.38 35.60 2fpy s VAL 81 CO 0.41 0.15 -0.04 -0.60 0.00 0.00 0.00 175.10 175.02 2fpy s ARG 82 N 0.06 3.10 0.15 2.72 3.52 -1.26 0.15 118.95 127.38 2fpy s ARG 82 Ca -0.00 -0.81 -0.24 0.00 -0.13 0.00 0.00 55.73 54.54 2fpy s ARG 82 Cb -0.05 -3.03 0.06 0.00 -1.56 0.00 0.00 34.95 30.38 2fpy s ARG 82 CO -0.00 -0.32 0.76 0.54 -0.81 0.00 0.00 175.30 175.47 2fpy s VAL 83 N 1.41 0.00 -1.42 7.11 0.11 -0.32 -4.95 120.40 122.34 2fpy s VAL 83 Ca 0.03 -0.35 0.00 0.00 -2.93 0.00 0.00 61.98 58.73 2fpy s VAL 83 Cb -0.16 -1.40 0.00 0.00 -1.53 0.00 0.00 36.38 33.29 2fpy s VAL 83 CO -0.03 0.00 0.00 0.18 -3.33 0.00 0.00 175.10 171.92 2fpy n LEU 84 N -0.38 -1.42 -0.74 2.54 4.77 -1.26 -1.01 117.00 119.49 2fpy n LEU 84 Ca -0.10 0.16 -0.08 0.00 -0.03 0.00 0.00 56.01 55.96 2fpy n LEU 84 Cb 0.62 -2.45 -0.02 0.00 -2.33 0.00 0.00 43.42 39.24 2fpy n LEU 84 CO 0.13 -0.29 -0.09 0.61 -1.33 0.00 0.00 177.39 176.42 2fpy n GLY 85 N -0.79 0.59 3.38 -0.72 0.00 -1.26 -4.81 105.19 101.57 2fpy n GLY 85 Ca -0.18 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 2fpy n GLY 85 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2fpy s HIS 86 N -2.34 0.28 -0.13 1.61 3.76 -0.18 -5.15 115.29 113.14 2fpy s HIS 86 Ca 0.00 -0.64 -0.05 0.00 -0.15 0.00 0.00 55.06 54.22 2fpy s HIS 86 Cb 0.00 0.04 -0.04 0.00 1.11 0.00 0.00 32.58 33.69 2fpy s HIS 86 CO 0.00 -0.76 0.06 0.21 -0.85 0.00 0.00 174.74 173.40 2fpy s LYS 87 N -3.95 3.44 -0.20 1.40 2.20 -1.26 -1.18 119.74 120.20 2fpy s LYS 87 Ca 0.15 -0.30 0.02 0.00 -0.36 0.00 0.00 55.97 55.47 2fpy s LYS 87 Cb 0.02 -3.05 0.03 0.00 -1.51 0.00 0.00 37.83 33.33 2fpy s LYS 87 CO -0.01 0.58 -0.17 -0.06 -0.36 0.00 0.00 175.35 175.34 2fpy s PHE 88 N -0.52 2.90 0.41 4.03 0.40 0.12 -4.03 117.98 121.30 2fpy s PHE 88 Ca 0.10 -1.84 0.12 0.00 -0.60 0.00 0.00 56.93 54.71 2fpy s PHE 88 Cb -0.12 -1.91 0.95 0.00 0.51 0.00 0.00 43.02 42.45 2fpy s PHE 88 CO 0.02 -0.83 1.95 0.07 0.70 0.00 0.00 175.22 177.14 2fpy h ARG 89 N 7.89 0.50 -3.49 0.44 0.11 -0.88 -0.32 114.38 118.64 2fpy h ARG 89 Ca -0.37 -0.03 -0.11 0.00 0.10 0.00 0.00 59.98 59.57 2fpy h ARG 89 Cb 1.11 -0.11 -0.17 0.00 1.11 0.00 0.00 29.97 31.90 2fpy h ARG 89 CO 0.58 0.33 -0.35 0.54 0.10 0.00 0.00 179.97 181.17 2fpy s ASN 90 N -6.13 -0.01 -0.00 0.08 2.20 -1.25 -3.04 114.94 106.79 2fpy s ASN 90 Ca -0.08 -0.32 0.05 0.00 -0.94 0.00 0.00 52.86 51.57 2fpy s ASN 90 Cb 0.20 0.31 0.14 0.00 -2.00 0.00 0.00 41.25 39.90 2fpy s ASN 90 CO 0.76 -0.57 1.11 -0.81 -2.94 0.00 0.00 177.10 174.65 2fpy n PRO 91 N 0.66 1.39 -3.60 3.55 -0.04 -1.22 -4.23 135.00 131.51 2fpy n PRO 91 Ca -0.19 -0.59 -0.40 0.00 -0.04 0.00 0.00 63.50 62.29 2fpy n PRO 91 Cb 0.59 -1.14 -0.11 0.00 -0.04 0.00 0.00 33.50 32.80 2fpy n PRO 91 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2fpy s VAL 92 N -1.77 4.69 0.38 0.52 1.01 -1.26 -0.81 120.40 123.16 2fpy s VAL 92 Ca 0.11 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.49 2fpy s VAL 92 Cb 0.06 -3.54 -0.06 0.00 0.00 0.00 0.00 36.38 32.84 2fpy s VAL 92 CO 0.07 -0.14 0.06 -0.83 0.00 0.00 0.00 175.10 174.26 2fpy s GLY 93 N 1.59 2.27 -0.18 4.51 0.00 -0.14 0.31 107.32 115.68 2fpy s GLY 93 Ca 0.03 -2.10 -0.18 0.00 0.00 0.00 0.00 44.72 42.46 2fpy s GLY 93 CO 0.07 -1.96 0.51 -1.50 0.00 0.00 0.00 173.10 170.22 2fpy s ILE 94 N -2.60 5.13 0.75 0.90 1.10 -1.10 -1.65 121.20 123.73 2fpy s ILE 94 Ca 0.37 0.96 -0.11 0.00 -0.51 0.00 0.00 60.65 61.36 2fpy s ILE 94 Cb 0.04 -3.84 0.04 0.00 0.15 0.00 0.00 42.46 38.85 2fpy s ILE 94 CO 0.20 0.22 1.08 0.00 -2.11 0.00 0.00 174.94 174.33 2fpy s ALA 95 N 1.37 2.36 0.72 1.50 0.00 -0.67 -3.17 121.76 123.87 2fpy s ALA 95 Ca 0.25 0.24 -0.16 0.00 0.00 0.00 0.00 51.96 52.29 2fpy s ALA 95 Cb -0.15 -3.25 0.03 0.00 0.00 0.00 0.00 23.12 19.74 2fpy s ALA 95 CO 0.10 -1.62 1.26 0.00 0.00 0.00 0.00 175.76 175.50 2fpy s ALA 96 N -2.90 2.15 0.00 0.00 0.00 -1.26 -3.60 121.76 116.15 2fpy s ALA 96 Ca 0.61 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.62 2fpy s ALA 96 Cb -0.17 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2fpy s ALA 96 CO 0.55 -1.89 0.00 0.41 0.00 0.00 0.00 175.76 174.82 2fpy n GLY 97 N 0.72 2.31 0.07 0.00 0.00 0.38 -4.91 105.19 103.76 2fpy n GLY 97 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 2fpy n GLY 97 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2fpy h PHE 98 N 0.00 -0.00 -3.03 1.61 3.57 -1.80 -3.37 116.94 113.91 2fpy h PHE 98 Ca 0.00 -0.00 -0.69 0.00 3.53 0.00 0.00 57.97 60.81 2fpy h PHE 98 Cb 0.00 0.00 -0.36 0.00 2.79 0.00 0.00 35.95 38.38 2fpy h PHE 98 CO 0.00 0.89 -0.10 -3.47 -2.23 0.00 0.00 178.31 173.40 2fpy n ASP 99 N -4.65 4.33 0.10 0.41 2.03 -1.26 -4.91 116.55 112.60 2fpy n ASP 99 Ca -0.09 -3.24 0.02 0.00 0.52 0.00 0.00 54.79 52.00 2fpy n ASP 99 Cb 0.43 -0.99 0.37 0.00 -0.72 0.00 0.00 41.12 40.22 2fpy n ASP 99 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2fpy h LYS 100 N 5.52 0.28 -0.37 -0.67 1.57 -1.74 -2.12 116.57 119.04 2fpy h LYS 100 Ca 0.17 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2fpy h LYS 100 Cb 0.75 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2fpy h LYS 100 CO 0.91 0.41 0.00 0.72 -0.57 0.00 0.00 179.45 180.92 2fpy n HIS 101 N -4.26 0.63 -3.21 -1.35 8.25 -1.26 -2.82 115.22 111.19 2fpy n HIS 101 Ca -0.00 -0.57 -0.16 0.00 -0.26 0.00 0.00 57.72 56.73 2fpy n HIS 101 Cb 0.28 -0.09 0.06 0.00 1.12 0.00 0.00 29.99 31.35 2fpy n HIS 101 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2fpy n GLY 102 N 0.42 -0.07 0.01 -1.41 0.00 -1.22 -4.70 105.19 98.21 2fpy n GLY 102 Ca 0.15 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.23 2fpy n GLY 102 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2fpy n GLU 103 N -3.52 0.15 -1.02 1.61 1.02 -1.26 -4.57 120.64 113.05 2fpy n GLU 103 Ca -0.02 -0.03 0.04 0.00 -0.02 0.00 0.00 57.16 57.13 2fpy n GLU 103 Cb 0.55 -1.52 0.05 0.00 -0.02 0.00 0.00 31.44 30.51 2fpy n GLU 103 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fpy n ALA 104 N -1.67 2.48 -0.08 0.62 0.00 -1.26 -4.64 120.51 115.96 2fpy n ALA 104 Ca 0.03 -2.21 -0.07 0.00 0.00 0.00 0.00 53.44 51.18 2fpy n ALA 104 Cb 0.39 -0.60 -0.01 0.00 0.00 0.00 0.00 19.45 19.23 2fpy n ALA 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2fpy h VAL 105 N 5.53 0.41 -0.73 0.00 2.07 -1.95 -0.78 116.25 120.80 2fpy h VAL 105 Ca -0.12 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 2fpy h VAL 105 Cb 1.57 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 2fpy h VAL 105 CO 0.05 0.00 0.31 0.44 0.02 0.00 0.00 177.57 178.39 2fpy h ASP 106 N -0.19 0.97 0.14 0.57 5.19 -1.93 -2.01 116.42 119.15 2fpy h ASP 106 Ca 0.16 -0.13 -0.06 0.00 -0.62 0.00 0.00 57.03 56.38 2fpy h ASP 106 Cb 0.44 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 2fpy h ASP 106 CO -0.42 0.85 -0.23 1.23 -3.12 0.00 0.00 179.24 177.55 2fpy h GLY 107 N 1.10 0.18 1.43 2.75 0.00 -1.53 -1.76 103.07 105.24 2fpy h GLY 107 Ca 0.25 -0.13 -0.15 0.00 0.00 0.00 0.00 47.33 47.30 2fpy h GLY 107 CO -0.03 0.12 -0.48 1.41 0.00 0.00 0.00 176.54 177.56 2fpy h LEU 108 N 0.15 0.66 -0.74 3.11 3.38 -0.46 -1.59 115.31 119.82 2fpy h LEU 108 Ca 0.03 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.57 2fpy h LEU 108 Cb 0.50 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2fpy h LEU 108 CO 0.03 1.03 -0.13 1.88 0.09 0.00 0.00 178.44 181.34 2fpy h TYR 109 N 0.48 0.92 0.00 1.13 0.99 -1.03 -2.09 116.97 117.37 2fpy h TYR 109 Ca 0.03 -0.18 -0.03 0.00 2.00 0.00 0.00 58.73 60.55 2fpy h TYR 109 Cb 1.01 -0.23 -0.00 0.00 1.00 0.00 0.00 36.73 38.51 2fpy h TYR 109 CO 0.04 0.91 -0.13 -0.22 -0.00 0.00 0.00 178.16 178.76 2fpy h LYS 110 N 0.74 0.00 0.00 4.88 3.64 -1.00 -0.65 116.57 124.18 2fpy h LYS 110 Ca 0.12 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2fpy h LYS 110 Cb 0.64 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2fpy h LYS 110 CO 0.04 0.13 -0.07 1.98 -2.27 0.00 0.00 179.45 179.26 2fpy h MET 111 N 0.00 0.00 0.00 1.90 4.05 -0.57 -3.43 114.93 116.88 2fpy h MET 111 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2fpy h MET 111 Cb 0.26 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.06 2fpy h MET 111 CO 0.02 0.07 0.00 0.41 0.23 0.00 0.00 176.91 177.63 2fpy n GLY 112 N -0.01 0.95 3.77 1.39 0.00 -0.25 -4.68 105.19 106.36 2fpy n GLY 112 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2fpy n GLY 112 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fpy s PHE 113 N -2.00 3.00 -0.21 1.61 0.40 -1.18 -4.91 117.98 114.69 2fpy s PHE 113 Ca 0.00 1.37 0.27 0.00 -0.60 0.00 0.00 56.93 57.96 2fpy s PHE 113 Cb 0.00 -3.72 0.72 0.00 0.51 0.00 0.00 43.02 40.53 2fpy s PHE 113 CO 0.00 -2.01 1.75 0.78 0.70 0.00 0.00 175.22 176.43 2fpy h GLY 114 N 3.45 0.00 -3.70 4.36 0.00 -0.32 -3.43 103.07 103.42 2fpy h GLY 114 Ca -0.49 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 2fpy h GLY 114 CO 0.66 0.00 0.23 -0.11 0.00 0.00 0.00 176.54 177.32 2fpy s PHE 115 N -3.38 -0.59 -0.03 5.60 -0.12 -1.25 -3.98 117.98 114.21 2fpy s PHE 115 Ca 0.05 0.82 0.06 0.00 -0.05 0.00 0.00 56.93 57.81 2fpy s PHE 115 Cb 0.07 0.46 -0.01 0.00 -0.63 0.00 0.00 43.02 42.91 2fpy s PHE 115 CO 0.63 -0.66 -0.23 0.08 -0.05 0.00 0.00 175.22 174.99 2fpy s VAL 116 N -2.03 1.83 -0.14 -2.49 1.01 -0.97 -2.70 120.40 114.91 2fpy s VAL 116 Ca -0.06 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 60.97 2fpy s VAL 116 Cb -0.00 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.86 2fpy s VAL 116 CO 0.02 0.52 -0.18 -0.70 0.00 0.00 0.00 175.10 174.76 2fpy s GLU 117 N -0.32 2.61 0.32 2.72 2.12 -1.19 0.37 118.70 125.32 2fpy s GLU 117 Ca 0.03 -0.69 0.07 0.00 0.36 0.00 0.00 54.97 54.73 2fpy s GLU 117 Cb -0.11 -2.22 -0.02 0.00 0.26 0.00 0.00 34.13 32.04 2fpy s GLU 117 CO 0.01 -0.12 0.35 0.96 -0.54 0.00 0.00 175.26 175.92 2fpy s ILE 118 N 1.13 4.00 0.00 -3.70 -4.36 -0.36 -4.12 121.20 113.79 2fpy s ILE 118 Ca -0.02 -1.21 0.00 0.00 -0.26 0.00 0.00 60.65 59.16 2fpy s ILE 118 Cb -0.14 -3.36 0.00 0.00 1.25 0.00 0.00 42.46 40.21 2fpy s ILE 118 CO -0.06 -0.21 0.00 0.61 0.24 0.00 0.00 174.94 175.52 2fpy n GLY 119 N -1.44 -0.48 3.77 6.27 0.00 -0.80 -0.29 105.19 112.21 2fpy n GLY 119 Ca -0.03 -2.22 -0.37 0.00 0.00 0.00 0.00 46.02 43.41 2fpy n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fpy s SER 120 N -3.95 6.07 -0.10 1.61 0.01 -1.26 -0.47 113.70 115.61 2fpy s SER 120 Ca 0.00 2.29 0.01 0.00 1.31 0.00 0.00 55.95 59.56 2fpy s SER 120 Cb 0.00 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.61 2fpy s SER 120 CO 0.00 -0.99 -0.14 -0.69 0.41 0.00 0.00 173.24 171.84 2fpy s VAL 121 N -1.58 3.02 0.21 3.43 1.01 -0.11 -4.82 120.40 121.55 2fpy s VAL 121 Ca 0.65 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.99 2fpy s VAL 121 Cb -0.28 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2fpy s VAL 121 CO 0.34 0.55 0.24 0.42 0.00 0.00 0.00 175.10 176.65 2fpy s THR 122 N -0.04 4.84 0.11 3.92 -4.23 -1.26 -0.41 115.64 118.57 2fpy s THR 122 Ca -0.03 -1.08 -0.32 0.00 -1.18 0.00 0.00 61.69 59.09 2fpy s THR 122 Cb -0.14 -3.56 -0.10 0.00 1.34 0.00 0.00 72.50 70.04 2fpy s THR 122 CO 0.04 -0.23 1.58 -0.65 -0.54 0.00 0.00 174.62 174.82 2fpy h PRO 123 N 1.77 -0.63 -6.16 3.99 0.11 -1.86 -1.23 132.00 127.98 2fpy h PRO 123 Ca -0.49 0.04 -0.55 0.00 0.11 0.00 0.00 66.00 65.11 2fpy h PRO 123 Cb 1.22 0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.42 2fpy h PRO 123 CO 0.63 -0.42 -0.52 0.15 -0.21 0.00 0.00 178.00 177.62 2fpy s LYS 124 N -5.88 3.08 0.51 1.05 -0.14 -1.26 -2.04 119.74 115.06 2fpy s LYS 124 Ca -0.16 -0.82 -0.22 0.00 -1.36 0.00 0.00 55.97 53.41 2fpy s LYS 124 Cb 0.07 -2.73 -0.06 0.00 -1.68 0.00 0.00 37.83 33.43 2fpy s LYS 124 CO 0.63 0.48 1.25 -2.14 -0.76 0.00 0.00 175.35 174.81 2fpy s PRO 125 N -3.30 3.44 -0.09 -1.68 0.02 -1.26 -4.42 135.00 127.71 2fpy s PRO 125 Ca 0.32 1.98 -0.22 0.00 0.02 0.00 0.00 61.00 63.10 2fpy s PRO 125 Cb -0.10 -2.31 0.05 0.00 0.02 0.00 0.00 34.50 32.16 2fpy s PRO 125 CO 0.25 -0.87 0.52 1.14 -0.33 0.00 0.00 177.00 177.71 2fpy s GLN 126 N -2.83 0.79 0.28 5.54 -2.07 -0.67 -4.94 119.66 115.76 2fpy s GLN 126 Ca 0.68 0.29 0.14 0.00 -1.82 0.00 0.00 55.36 54.66 2fpy s GLN 126 Cb -0.34 0.37 0.28 0.00 -1.09 0.00 0.00 33.01 32.23 2fpy s GLN 126 CO 0.40 -0.19 1.54 0.93 -1.32 0.00 0.00 175.29 176.65 2fpy h GLU 127 N 4.07 0.00 0.00 9.60 5.08 -1.86 -0.95 114.58 130.52 2fpy h GLU 127 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2fpy h GLU 127 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2fpy h GLU 127 CO 0.31 0.57 0.00 0.41 -1.00 0.00 0.00 179.01 179.30 2fpy n GLY 128 N 0.76 -1.83 3.83 -3.84 0.00 -1.26 -4.49 105.19 98.35 2fpy n GLY 128 Ca 0.00 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.10 2fpy n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2fpy s ASN 129 N -4.00 5.50 0.66 1.61 0.01 0.93 -4.98 114.94 114.67 2fpy s ASN 129 Ca 0.00 1.55 -0.15 0.00 -0.71 0.00 0.00 52.86 53.55 2fpy s ASN 129 Cb 0.00 -2.45 -0.00 0.00 0.41 0.00 0.00 41.25 39.21 2fpy s ASN 129 CO 0.00 -1.35 1.11 -2.16 -1.51 0.00 0.00 177.10 173.19 2fpy s PRO 130 N -5.08 2.80 0.24 -0.60 0.04 -1.26 -4.91 135.00 126.22 2fpy s PRO 130 Ca 0.58 1.40 -0.08 0.00 0.04 0.00 0.00 61.00 62.94 2fpy s PRO 130 Cb -0.13 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 2fpy s PRO 130 CO 0.55 -1.25 0.54 1.03 0.04 0.00 0.00 177.00 177.90 2fpy s ARG 131 N -4.08 3.73 0.42 4.56 0.52 -1.26 -4.01 118.95 118.84 2fpy s ARG 131 Ca 0.67 0.17 -0.23 0.00 -0.52 0.00 0.00 55.73 55.82 2fpy s ARG 131 Cb -0.21 -2.66 -0.09 0.00 0.52 0.00 0.00 34.95 32.52 2fpy s ARG 131 CO 0.41 0.29 1.07 -1.25 0.02 0.00 0.00 175.30 175.84 2fpy s PRO 132 N -3.05 4.04 -0.01 3.54 0.04 -1.26 -5.14 135.00 133.17 2fpy s PRO 132 Ca 0.46 1.53 0.01 0.00 0.04 0.00 0.00 61.00 63.04 2fpy s PRO 132 Cb -0.11 -2.44 0.01 0.00 0.04 0.00 0.00 34.50 32.00 2fpy s PRO 132 CO 0.24 -0.26 0.70 2.89 0.04 0.00 0.00 177.00 180.62 2fpy n ARG 133 N -0.29 0.60 -3.78 4.56 1.85 -1.26 -5.04 116.66 113.31 2fpy n ARG 133 Ca 0.06 -0.86 -0.13 0.00 -1.00 0.00 0.00 57.85 55.93 2fpy n ARG 133 Cb 0.50 -0.64 -0.13 0.00 -1.05 0.00 0.00 32.46 31.14 2fpy n ARG 133 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2fpy s VAL 134 N -0.32 -0.02 0.00 8.89 0.11 -1.26 0.18 120.40 127.98 2fpy s VAL 134 Ca 0.01 0.08 0.02 0.00 -2.93 0.00 0.00 61.98 59.17 2fpy s VAL 134 Cb 0.01 -0.24 -0.01 0.00 -1.53 0.00 0.00 36.38 34.61 2fpy s VAL 134 CO 0.00 0.03 -0.06 -0.36 -3.33 0.00 0.00 175.10 171.39 2fpy s PHE 135 N 0.62 0.50 0.02 1.54 0.40 0.14 -4.75 117.98 116.46 2fpy s PHE 135 Ca -0.04 -0.14 -0.14 0.00 -0.60 0.00 0.00 56.93 56.00 2fpy s PHE 135 Cb -0.06 -0.32 -0.06 0.00 0.51 0.00 0.00 43.02 43.10 2fpy s PHE 135 CO -0.03 -0.02 0.42 1.03 0.70 0.00 0.00 175.22 177.32 2fpy s ARG 136 N -0.32 3.90 -0.58 0.44 0.52 -1.26 -1.01 118.95 120.64 2fpy s ARG 136 Ca 0.00 0.38 0.06 0.00 -0.52 0.00 0.00 55.73 55.65 2fpy s ARG 136 Cb -0.03 -3.16 0.23 0.00 0.52 0.00 0.00 34.95 32.50 2fpy s ARG 136 CO -0.00 0.66 0.61 1.28 0.02 0.00 0.00 175.30 177.87 2fpy n LEU 137 N 1.59 2.45 -0.24 2.53 4.32 -0.25 -4.77 117.00 122.63 2fpy n LEU 137 Ca -0.12 -5.14 0.04 0.00 -0.02 0.00 0.00 56.01 50.77 2fpy n LEU 137 Cb 0.52 -0.29 0.15 0.00 -1.62 0.00 0.00 43.42 42.18 2fpy n LEU 137 CO 0.39 1.98 0.85 -0.65 -1.22 0.00 0.00 177.39 178.74 2fpy h PRO 138 N 4.51 0.14 0.00 3.23 0.11 -1.96 -0.07 132.00 137.96 2fpy h PRO 138 Ca 0.17 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.27 2fpy h PRO 138 Cb 0.75 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.83 2fpy h PRO 138 CO 0.69 0.09 -0.00 0.93 -0.21 0.00 0.00 178.00 179.50 2fpy h GLU 139 N 0.15 0.00 -0.01 1.05 3.07 -1.94 -2.19 114.58 114.70 2fpy h GLU 139 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 2fpy h GLU 139 Cb 0.66 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 2fpy h GLU 139 CO -0.58 0.00 -0.00 -0.25 -1.40 0.00 0.00 179.01 176.78 2fpy n ASP 140 N -3.10 1.86 -3.87 1.42 8.00 -0.15 -4.85 116.55 115.85 2fpy n ASP 140 Ca -0.02 -1.43 -0.27 0.00 0.71 0.00 0.00 54.79 53.78 2fpy n ASP 140 Cb 0.11 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.23 2fpy n ASP 140 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fpy n GLN 141 N 0.58 -4.63 -4.30 -1.24 6.02 -0.53 -4.34 117.38 108.94 2fpy n GLN 141 Ca 0.06 0.54 -0.16 0.00 -0.01 0.00 0.00 57.00 57.44 2fpy n GLN 141 Cb 0.26 -5.14 -0.10 0.00 1.02 0.00 0.00 30.24 26.28 2fpy n GLN 141 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2fpy s ALA 142 N -3.57 1.65 0.02 -1.58 0.00 -0.92 -2.46 121.76 114.89 2fpy s ALA 142 Ca 0.30 -1.83 -0.01 0.00 0.00 0.00 0.00 51.96 50.41 2fpy s ALA 142 Cb -0.15 1.04 -0.02 0.00 0.00 0.00 0.00 23.12 24.00 2fpy s ALA 142 CO 0.84 -0.46 -0.00 0.08 0.00 0.00 0.00 175.76 176.22 2fpy s VAL 143 N -3.79 0.11 -0.08 0.00 1.01 -1.08 -1.09 120.40 115.48 2fpy s VAL 143 Ca 0.37 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2fpy s VAL 143 Cb 0.08 -0.31 0.01 0.00 0.00 0.00 0.00 36.38 36.16 2fpy s VAL 143 CO 0.13 -0.49 -0.14 -0.63 0.00 0.00 0.00 175.10 173.97 2fpy s ILE 144 N -1.49 1.32 0.03 2.22 1.01 -0.18 -0.85 121.20 123.26 2fpy s ILE 144 Ca -0.15 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 59.94 2fpy s ILE 144 Cb -0.09 -1.19 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 2fpy s ILE 144 CO -0.01 0.40 -0.08 0.54 0.00 0.00 0.00 174.94 175.79 2fpy s ASN 145 N 0.67 0.85 -0.34 3.58 2.20 -0.78 0.29 114.94 121.41 2fpy s ASN 145 Ca -0.14 -0.46 0.16 0.00 -0.94 0.00 0.00 52.86 51.48 2fpy s ASN 145 Cb -0.16 0.01 0.43 0.00 -2.00 0.00 0.00 41.25 39.53 2fpy s ASN 145 CO 0.04 -0.14 0.95 -2.11 -2.94 0.00 0.00 177.10 172.89 2fpy n ARG 146 N 1.75 1.11 -0.23 3.55 1.85 0.13 -1.03 116.66 123.79 2fpy n ARG 146 Ca -0.21 -3.13 0.00 0.00 -1.00 0.00 0.00 57.85 53.52 2fpy n ARG 146 Cb 0.55 -1.22 0.12 0.00 -1.05 0.00 0.00 32.46 30.86 2fpy n ARG 146 CO 0.00 0.00 0.00 1.88 -0.01 0.00 0.00 177.63 179.50 2fpy h TYR 147 N 2.92 0.59 -0.52 2.89 -1.99 -1.95 -3.40 116.97 115.51 2fpy h TYR 147 Ca -0.08 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.68 2fpy h TYR 147 Cb 1.15 -0.16 0.00 0.00 2.00 0.00 0.00 36.73 39.72 2fpy h TYR 147 CO 0.46 0.22 0.00 0.41 -0.00 0.00 0.00 178.16 179.25 2fpy n GLY 148 N -1.29 0.78 3.26 3.88 0.00 -1.26 -0.05 105.19 110.50 2fpy n GLY 148 Ca 0.10 -0.70 -0.16 0.00 0.00 0.00 0.00 46.02 45.26 2fpy n GLY 148 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2fpy n PHE 149 N -2.88 -2.09 -2.21 1.61 0.99 -1.26 -4.37 117.46 107.26 2fpy n PHE 149 Ca 0.00 0.87 -0.42 0.00 -0.00 0.00 0.00 57.45 57.90 2fpy n PHE 149 Cb 0.45 -4.77 -0.03 0.00 -1.00 0.00 0.00 39.48 34.13 2fpy n PHE 149 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2fpy s ASN 150 N -4.15 6.83 -0.06 4.37 4.22 -1.26 -4.51 114.94 120.38 2fpy s ASN 150 Ca 0.06 2.11 -0.10 0.00 -2.14 0.00 0.00 52.86 52.79 2fpy s ASN 150 Cb -0.01 -2.56 0.02 0.00 1.28 0.00 0.00 41.25 39.99 2fpy s ASN 150 CO 0.68 -0.74 0.25 -0.55 -2.04 0.00 0.00 177.10 174.70 2fpy s SER 151 N 2.03 -0.20 0.11 3.54 0.15 -0.36 -4.96 113.70 114.00 2fpy s SER 151 Ca 0.64 0.31 0.21 0.00 0.70 0.00 0.00 55.95 57.81 2fpy s SER 151 Cb -0.31 0.43 0.86 0.00 -1.71 0.00 0.00 66.02 65.29 2fpy s SER 151 CO 0.26 -0.21 1.66 1.41 1.20 0.00 0.00 173.24 177.56 2fpy n HIS 152 N 2.35 0.37 0.00 3.44 8.25 -1.26 -1.67 115.22 126.69 2fpy n HIS 152 Ca -0.16 0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2fpy n HIS 152 Cb 0.57 -0.71 0.00 0.00 1.12 0.00 0.00 29.99 30.97 2fpy n HIS 152 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2fpy n GLY 153 N 0.41 0.27 0.15 -1.41 0.00 -1.26 -4.29 105.19 99.07 2fpy n GLY 153 Ca 0.04 -1.73 -0.06 0.00 0.00 0.00 0.00 46.02 44.27 2fpy n GLY 153 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2fpy h LEU 154 N 0.00 0.14 -0.11 0.99 3.38 -0.61 -2.80 115.31 116.30 2fpy h LEU 154 Ca 0.00 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2fpy h LEU 154 Cb 0.00 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2fpy h LEU 154 CO 0.00 0.12 -0.10 -1.28 0.09 0.00 0.00 178.44 177.26 2fpy h SER 155 N 0.28 -0.32 -0.35 -0.43 0.87 -1.86 0.23 113.55 111.96 2fpy h SER 155 Ca 0.16 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 2fpy h SER 155 Cb 0.13 0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 2fpy h SER 155 CO -0.16 -0.14 0.19 0.58 -0.53 0.00 0.00 176.83 176.77 2fpy h VAL 156 N -0.13 1.14 -0.49 2.23 2.07 -1.76 -2.30 116.25 117.02 2fpy h VAL 156 Ca 0.08 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 2fpy h VAL 156 Cb 0.24 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2fpy h VAL 156 CO -0.19 0.15 0.05 0.58 0.02 0.00 0.00 177.57 178.18 2fpy h VAL 157 N 0.44 1.23 0.01 2.57 2.07 -1.29 -1.80 116.25 119.48 2fpy h VAL 157 Ca 0.12 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.75 2fpy h VAL 157 Cb 0.06 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2fpy h VAL 157 CO -0.02 0.33 -0.11 -0.08 0.02 0.00 0.00 177.57 177.70 2fpy h GLU 158 N 0.74 -0.19 -0.26 1.57 4.81 -0.16 0.05 114.58 121.14 2fpy h GLU 158 Ca 0.15 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.30 2fpy h GLU 158 Cb 0.38 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2fpy h GLU 158 CO 0.01 -0.12 -0.26 0.45 -0.73 0.00 0.00 179.01 178.35 2fpy h HIS 159 N -0.19 0.57 -0.62 0.92 3.86 -1.28 0.25 115.15 118.66 2fpy h HIS 159 Ca 0.04 -0.13 -0.05 0.00 -1.16 0.00 0.00 60.37 59.07 2fpy h HIS 159 Cb 0.24 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.55 2fpy h HIS 159 CO -0.17 0.73 0.19 -0.09 0.86 0.00 0.00 177.93 179.45 2fpy h ARG 160 N 0.44 0.97 -0.10 2.45 2.43 -0.96 -2.00 114.38 117.61 2fpy h ARG 160 Ca 0.06 -0.21 -0.20 0.00 -0.81 0.00 0.00 59.98 58.82 2fpy h ARG 160 Cb 0.70 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2fpy h ARG 160 CO 0.05 0.86 -0.75 -0.07 -1.51 0.00 0.00 179.97 178.55 2fpy h LEU 161 N 0.89 0.64 -1.73 3.80 3.38 -0.75 -3.13 115.31 118.41 2fpy h LEU 161 Ca 0.20 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2fpy h LEU 161 Cb 0.30 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2fpy h LEU 161 CO -0.01 1.18 0.06 0.03 0.09 0.00 0.00 178.44 179.79 2fpy h ARG 162 N 0.37 0.22 0.00 1.13 3.08 -0.71 -0.71 114.38 117.76 2fpy h ARG 162 Ca -0.04 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2fpy h ARG 162 Cb 1.35 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.35 2fpy h ARG 162 CO 0.14 0.20 0.00 0.00 -1.07 0.00 0.00 179.97 179.24 2fpy n ALA 163 N -2.51 1.37 -1.99 0.04 0.00 -0.77 -2.50 120.51 114.15 2fpy n ALA 163 Ca -0.01 0.12 0.03 0.00 0.00 0.00 0.00 53.44 53.58 2fpy n ALA 163 Cb 0.12 -1.33 0.03 0.00 0.00 0.00 0.00 19.45 18.27 2fpy n ALA 163 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2fpy n ARG 164 N -2.19 0.24 -0.19 0.00 1.85 -0.64 -4.91 116.66 110.82 2fpy n ARG 164 Ca 0.01 -1.57 -0.05 0.00 -1.00 0.00 0.00 57.85 55.24 2fpy n ARG 164 Cb 0.14 -0.56 0.05 0.00 -1.05 0.00 0.00 32.46 31.04 2fpy n ARG 164 CO 0.00 0.00 0.00 0.37 -0.01 0.00 0.00 177.63 177.99 2fpy h GLN 165 N 0.30 0.65 -0.03 2.89 4.15 -0.86 -0.61 115.11 121.61 2fpy h GLN 165 Ca -0.06 -0.04 -0.17 0.00 0.77 0.00 0.00 58.65 59.16 2fpy h GLN 165 Cb 1.46 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.99 2fpy h GLN 165 CO 0.03 0.43 -0.72 1.96 -1.93 0.00 0.00 178.83 178.59 2fpy h GLN 166 N 0.67 0.20 -0.76 1.69 1.08 -1.88 -1.41 115.11 114.70 2fpy h GLN 166 Ca 0.23 -0.17 -0.04 0.00 -1.45 0.00 0.00 58.65 57.22 2fpy h GLN 166 Cb 0.03 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.46 2fpy h GLN 166 CO -0.10 0.84 0.31 -0.22 -0.95 0.00 0.00 178.83 178.71 2fpy h LYS 167 N 0.13 1.12 -0.42 1.46 3.64 -1.84 -2.22 116.57 118.45 2fpy h LYS 167 Ca -0.02 -0.19 -0.12 0.00 -1.27 0.00 0.00 60.65 59.05 2fpy h LYS 167 Cb 1.28 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 2fpy h LYS 167 CO 0.11 0.90 -0.23 0.37 -2.27 0.00 0.00 179.45 178.33 2fpy h GLN 168 N 1.10 0.85 -0.97 1.90 5.75 -0.86 -1.97 115.11 120.89 2fpy h GLN 168 Ca 0.26 -0.35 0.09 0.00 -0.15 0.00 0.00 58.65 58.49 2fpy h GLN 168 Cb 0.19 -0.03 -0.08 0.00 1.07 0.00 0.00 27.48 28.63 2fpy h GLN 168 CO -0.02 0.99 0.61 0.00 -2.65 0.00 0.00 178.83 177.76 2fpy h ALA 169 N 1.00 1.41 -0.18 3.38 0.00 -0.67 0.27 119.26 124.46 2fpy h ALA 169 Ca 0.10 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 2fpy h ALA 169 Cb 0.77 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2fpy h ALA 169 CO 0.06 0.29 -0.66 0.87 0.00 0.00 0.00 179.25 179.82 2fpy h LYS 170 N 1.03 0.69 -0.14 0.00 1.57 -1.19 -2.02 116.57 116.51 2fpy h LYS 170 Ca 0.46 -0.50 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2fpy h LYS 170 Cb 0.34 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2fpy h LYS 170 CO -0.23 1.12 0.07 -0.07 -0.57 0.00 0.00 179.45 179.77 2fpy h LEU 171 N 0.50 0.19 -0.36 2.94 3.38 -0.49 0.19 115.31 121.66 2fpy h LEU 171 Ca -0.02 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.87 2fpy h LEU 171 Cb 1.25 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 2fpy h LEU 171 CO 0.13 0.26 0.13 0.74 0.09 0.00 0.00 178.44 179.79 2fpy h THR 172 N 0.10 0.91 0.00 0.22 2.02 -0.47 0.11 112.91 115.80 2fpy h THR 172 Ca 0.05 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 2fpy h THR 172 Cb 0.12 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2fpy h THR 172 CO -0.01 0.05 -0.10 -0.08 0.37 0.00 0.00 175.52 175.76 2fpy h GLU 173 N 0.29 0.00 -0.00 6.66 4.57 -1.16 0.28 114.58 125.22 2fpy h GLU 173 Ca 0.16 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 2fpy h GLU 173 Cb 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2fpy h GLU 173 CO -0.16 0.10 0.00 -3.47 -1.18 0.00 0.00 179.01 174.30 2fpy n ASP 174 N -3.99 0.32 0.00 1.04 -0.08 0.19 -4.88 116.55 109.14 2fpy n ASP 174 Ca -0.02 -1.12 0.00 0.00 -1.51 0.00 0.00 54.79 52.13 2fpy n ASP 174 Cb 0.18 -0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.64 2fpy n ASP 174 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2fpy n GLY 175 N 1.03 1.08 2.56 0.27 0.00 0.09 -4.78 105.19 105.44 2fpy n GLY 175 Ca 0.23 -0.34 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 2fpy n GLY 175 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fpy n LEU 176 N 0.00 1.44 -4.73 0.99 4.77 -0.12 -0.30 117.00 119.05 2fpy n LEU 176 Ca 0.00 -4.86 -0.31 0.00 -0.03 0.00 0.00 56.01 50.81 2fpy n LEU 176 Cb 0.08 -0.08 0.12 0.00 -2.33 0.00 0.00 43.42 41.21 2fpy n LEU 176 CO 0.00 1.87 0.70 -2.84 -1.33 0.00 0.00 177.39 175.79 2fpy s PRO 177 N -0.99 1.78 -0.08 3.23 0.02 -1.26 -3.20 135.00 134.50 2fpy s PRO 177 Ca 0.31 1.35 0.04 0.00 0.02 0.00 0.00 61.00 62.72 2fpy s PRO 177 Cb 0.04 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.73 2fpy s PRO 177 CO -0.15 -2.03 -0.20 -1.17 -0.33 0.00 0.00 177.00 173.11 2fpy s LEU 178 N -6.13 1.95 0.09 -5.54 2.96 -1.26 -2.29 118.68 108.47 2fpy s LEU 178 Ca 0.64 -0.47 0.07 0.00 -0.22 0.00 0.00 54.13 54.15 2fpy s LEU 178 Cb -0.20 -1.22 -0.04 0.00 0.50 0.00 0.00 46.19 45.24 2fpy s LEU 178 CO 0.56 0.13 -0.14 -0.83 -1.32 0.00 0.00 176.35 174.75 2fpy s GLY 179 N 0.37 1.72 -0.14 7.98 0.00 0.16 -0.89 107.32 116.52 2fpy s GLY 179 Ca -0.16 -1.25 0.00 0.00 0.00 0.00 0.00 44.72 43.31 2fpy s GLY 179 CO 0.07 -1.20 -0.13 0.14 0.00 0.00 0.00 173.10 171.98 2fpy s VAL 180 N -1.12 1.45 -0.23 1.40 1.01 -0.36 -1.22 120.40 121.33 2fpy s VAL 180 Ca 0.19 -0.56 -0.16 0.00 0.00 0.00 0.00 61.98 61.45 2fpy s VAL 180 Cb -0.11 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2fpy s VAL 180 CO 0.10 0.44 0.43 0.21 0.00 0.00 0.00 175.10 176.28 2fpy s ASN 181 N 1.51 6.40 -0.15 3.32 3.84 0.60 -1.00 114.94 129.45 2fpy s ASN 181 Ca 0.04 0.47 -0.08 0.00 0.21 0.00 0.00 52.86 53.51 2fpy s ASN 181 Cb -0.13 -2.24 -0.04 0.00 -0.55 0.00 0.00 41.25 38.29 2fpy s ASN 181 CO -0.10 -0.16 0.11 -0.76 -2.79 0.00 0.00 177.10 173.40 2fpy s LEU 182 N 1.77 4.18 0.00 3.21 1.43 0.13 -0.94 118.68 128.47 2fpy s LEU 182 Ca 0.19 0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 2fpy s LEU 182 Cb -0.15 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 44.03 2fpy s LEU 182 CO 0.09 0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.58 2fpy n GLY 183 N 2.70 4.40 3.09 -3.19 0.00 0.45 -2.44 105.19 110.20 2fpy n GLY 183 Ca -0.18 -2.12 -0.13 0.00 0.00 0.00 0.00 46.02 43.59 2fpy n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fpy s LYS 184 N -1.80 0.59 0.46 1.61 -2.85 -1.26 -4.47 119.74 112.02 2fpy s LYS 184 Ca 0.00 -0.85 -0.23 0.00 -1.00 0.00 0.00 55.97 53.89 2fpy s LYS 184 Cb 0.00 -0.33 -0.07 0.00 -2.06 0.00 0.00 37.83 35.37 2fpy s LYS 184 CO 0.00 0.05 1.15 -0.80 0.10 0.00 0.00 175.35 175.85 2fpy s ASN 185 N -1.79 6.19 0.17 0.03 -0.87 -1.26 -4.93 114.94 112.49 2fpy s ASN 185 Ca -0.06 2.27 -0.14 0.00 -1.57 0.00 0.00 52.86 53.36 2fpy s ASN 185 Cb -0.08 -2.60 0.13 0.00 -0.02 0.00 0.00 41.25 38.68 2fpy s ASN 185 CO -0.00 -0.90 1.75 0.50 -2.57 0.00 0.00 177.10 175.88 2fpy h LYS 186 N 2.03 0.30 -0.88 -0.60 3.64 -1.95 -2.52 116.57 116.58 2fpy h LYS 186 Ca -0.49 -0.02 -0.25 0.00 -1.27 0.00 0.00 60.65 58.62 2fpy h LYS 186 Cb 1.25 -0.07 -0.15 0.00 -0.41 0.00 0.00 32.23 32.85 2fpy h LYS 186 CO 0.60 0.20 0.32 0.25 -2.27 0.00 0.00 179.45 178.55 2fpy n THR 187 N -5.02 2.47 -2.58 1.00 -2.24 -1.26 -4.95 114.28 101.69 2fpy n THR 187 Ca 0.04 -1.31 -0.41 0.00 -2.27 0.00 0.00 64.05 60.10 2fpy n THR 187 Cb 0.18 -0.50 -0.04 0.00 -2.10 0.00 0.00 70.33 67.86 2fpy n THR 187 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2fpy s SER 188 N -0.68 7.37 0.05 3.42 0.15 -0.95 -4.95 113.70 118.10 2fpy s SER 188 Ca 0.43 2.06 0.23 0.00 0.70 0.00 0.00 55.95 59.37 2fpy s SER 188 Cb 0.35 -2.61 0.03 0.00 -1.71 0.00 0.00 66.02 62.08 2fpy s SER 188 CO 0.10 -0.11 1.01 0.52 1.20 0.00 0.00 173.24 175.96 2fpy n VAL 189 N 2.00 0.16 -3.60 4.45 0.31 -1.26 -4.68 118.33 115.70 2fpy n VAL 189 Ca 0.01 -0.24 -0.29 0.00 -0.01 0.00 0.00 64.34 63.81 2fpy n VAL 189 Cb 0.46 0.23 -0.13 0.00 -0.91 0.00 0.00 33.84 33.50 2fpy n VAL 189 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2fpy s ASP 190 N -3.89 3.35 0.17 4.52 -1.08 -1.26 -5.01 116.67 113.47 2fpy s ASP 190 Ca 0.04 -2.44 -0.16 0.00 -0.52 0.00 0.00 52.55 49.47 2fpy s ASP 190 Cb 0.14 -0.76 0.12 0.00 -1.46 0.00 0.00 42.92 40.97 2fpy s ASP 190 CO 0.81 -0.28 1.67 0.00 0.52 0.00 0.00 175.17 177.88 2fpy h ALA 191 N 6.85 0.32 -0.86 3.66 0.00 -1.98 -1.75 119.26 125.50 2fpy h ALA 191 Ca 0.02 0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2fpy h ALA 191 Cb 0.95 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 2fpy h ALA 191 CO 0.39 -0.44 0.56 0.00 0.00 0.00 0.00 179.25 179.77 2fpy h ALA 192 N 1.42 1.53 -0.23 0.00 0.00 -1.95 -1.77 119.26 118.26 2fpy h ALA 192 Ca 0.21 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2fpy h ALA 192 Cb 0.32 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2fpy h ALA 192 CO -0.43 0.35 -0.36 1.49 0.00 0.00 0.00 179.25 180.31 2fpy h GLU 193 N 0.99 0.51 -0.22 0.00 4.57 -1.76 -0.82 114.58 117.85 2fpy h GLU 193 Ca 0.36 -0.24 0.02 0.00 -1.18 0.00 0.00 59.36 58.33 2fpy h GLU 193 Cb 0.16 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 2fpy h GLU 193 CO -0.13 0.80 0.08 -0.44 -1.18 0.00 0.00 179.01 178.14 2fpy h ASP 194 N 0.43 0.09 -0.45 1.04 5.19 -0.72 0.29 116.42 122.28 2fpy h ASP 194 Ca 0.05 0.02 -0.09 0.00 -0.62 0.00 0.00 57.03 56.38 2fpy h ASP 194 Cb 0.82 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.32 2fpy h ASP 194 CO 0.07 0.08 -0.05 1.88 -3.12 0.00 0.00 179.24 178.10 2fpy h TYR 195 N 0.18 0.98 -0.95 4.55 -1.99 -1.29 -2.22 116.97 116.23 2fpy h TYR 195 Ca 0.09 -0.17 -0.00 0.00 2.00 0.00 0.00 58.73 60.65 2fpy h TYR 195 Cb 0.06 -0.25 -0.05 0.00 2.00 0.00 0.00 36.73 38.49 2fpy h TYR 195 CO -0.12 0.91 0.59 0.00 -0.00 0.00 0.00 178.16 179.54 2fpy h ALA 196 N 1.12 1.25 -0.50 3.88 0.00 -0.67 -1.08 119.26 123.24 2fpy h ALA 196 Ca 0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2fpy h ALA 196 Cb 0.56 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2fpy h ALA 196 CO 0.03 0.66 0.19 0.93 0.00 0.00 0.00 179.25 181.06 2fpy h GLU 197 N 1.30 0.76 -0.70 0.00 5.08 -0.61 -2.15 114.58 118.25 2fpy h GLU 197 Ca 0.34 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2fpy h GLU 197 Cb -0.08 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 2fpy h GLU 197 CO -0.07 0.68 0.39 0.78 -1.00 0.00 0.00 179.01 179.80 2fpy h GLY 198 N 0.67 1.04 0.92 -3.84 0.00 -0.81 -0.83 103.07 100.22 2fpy h GLY 198 Ca 0.16 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 2fpy h GLY 198 CO -0.01 0.44 0.11 -2.08 0.00 0.00 0.00 176.54 175.00 2fpy h VAL 199 N 0.98 1.20 -0.39 4.60 2.07 -0.85 -0.52 116.25 123.33 2fpy h VAL 199 Ca 0.25 -0.64 -0.12 0.00 0.82 0.00 0.00 66.70 67.00 2fpy h VAL 199 Cb 0.02 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2fpy h VAL 199 CO -0.04 0.22 -0.24 0.03 0.02 0.00 0.00 177.57 177.56 2fpy h ARG 200 N 0.39 0.80 0.05 1.57 3.08 -1.03 -0.51 114.38 118.73 2fpy h ARG 200 Ca 0.11 -0.34 -0.11 0.00 0.07 0.00 0.00 59.98 59.71 2fpy h ARG 200 Cb 0.23 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2fpy h ARG 200 CO -0.00 0.96 -0.55 0.28 -1.07 0.00 0.00 179.97 179.59 2fpy h VAL 201 N 0.69 1.51 0.00 2.04 2.07 -1.11 -3.40 116.25 118.05 2fpy h VAL 201 Ca 0.09 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.24 2fpy h VAL 201 Cb 0.77 3.10 0.00 0.00 -1.52 0.00 0.00 31.29 33.63 2fpy h VAL 201 CO 0.06 0.60 -1.31 0.18 0.02 0.00 0.00 177.57 177.12 2fpy n LEU 202 N -4.39 0.56 -0.32 2.57 4.77 -0.21 -4.47 117.00 115.51 2fpy n LEU 202 Ca -0.16 -0.30 0.03 0.00 -0.03 0.00 0.00 56.01 55.55 2fpy n LEU 202 Cb 0.64 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.91 2fpy n LEU 202 CO 0.36 0.14 1.18 1.23 -1.33 0.00 0.00 177.39 178.97 2fpy h GLY 203 N 4.24 1.37 2.00 -0.72 0.00 -1.02 -1.25 103.07 107.69 2fpy h GLY 203 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2fpy h GLY 203 CO 0.00 0.19 0.00 -1.05 0.00 0.00 0.00 176.54 175.68 2fpy n PRO 204 N -4.66 0.11 0.00 4.80 -0.02 -1.25 -2.30 135.00 131.68 2fpy n PRO 204 Ca 0.14 0.47 0.07 0.00 -2.02 0.00 0.00 63.50 62.16 2fpy n PRO 204 Cb 0.25 -1.76 0.04 0.00 -0.02 0.00 0.00 33.50 32.02 2fpy n PRO 204 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2fpy n LEU 205 N -1.97 1.98 -4.53 2.45 4.77 -0.50 -4.77 117.00 114.44 2fpy n LEU 205 Ca 0.01 -0.95 -0.29 0.00 -0.03 0.00 0.00 56.01 54.75 2fpy n LEU 205 Cb 0.12 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.10 2fpy n LEU 205 CO 0.12 0.37 -0.46 0.00 -1.33 0.00 0.00 177.39 176.09 2fpy s ALA 206 N -1.21 2.81 0.05 -1.18 0.00 -0.97 -5.00 121.76 116.25 2fpy s ALA 206 Ca 0.15 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 50.73 2fpy s ALA 206 Cb 0.11 -0.71 -0.26 0.00 0.00 0.00 0.00 23.12 22.26 2fpy s ALA 206 CO 0.20 0.56 1.02 -0.44 0.00 0.00 0.00 175.76 177.10 2fpy h ASP 207 N 3.43 0.27 -4.76 0.00 3.32 -1.32 -3.38 116.42 113.98 2fpy h ASP 207 Ca -0.49 -0.34 -0.13 0.00 0.02 0.00 0.00 57.03 56.09 2fpy h ASP 207 Cb 1.18 -0.09 -0.21 0.00 0.22 0.00 0.00 39.33 40.43 2fpy h ASP 207 CO 0.50 1.28 -0.37 -0.72 -1.72 0.00 0.00 179.24 178.21 2fpy s TYR 208 N -2.65 -0.13 0.10 4.55 1.13 -1.16 -2.02 117.35 117.17 2fpy s TYR 208 Ca -0.05 0.23 0.07 0.00 -1.41 0.00 0.00 57.07 55.91 2fpy s TYR 208 Cb 0.08 0.05 -0.04 0.00 -1.10 0.00 0.00 41.96 40.95 2fpy s TYR 208 CO 0.85 -0.31 -0.09 -0.51 -2.51 0.00 0.00 175.55 172.98 2fpy s LEU 209 N -1.06 3.06 -0.14 -3.49 1.43 0.91 -1.22 118.68 118.18 2fpy s LEU 209 Ca -0.11 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 2fpy s LEU 209 Cb -0.05 -1.85 0.01 0.00 0.03 0.00 0.00 46.19 44.33 2fpy s LEU 209 CO 0.03 0.19 -0.20 -0.69 0.23 0.00 0.00 176.35 175.90 2fpy s VAL 210 N -1.20 1.93 -0.58 -1.59 1.01 -0.17 -0.57 120.40 119.22 2fpy s VAL 210 Ca 0.21 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 61.10 2fpy s VAL 210 Cb -0.11 -1.72 0.08 0.00 0.00 0.00 0.00 36.38 34.63 2fpy s VAL 210 CO 0.13 0.52 0.74 -0.69 0.00 0.00 0.00 175.10 175.80 2fpy s VAL 211 N 0.91 4.73 -0.65 2.92 1.01 0.37 -0.69 120.40 129.00 2fpy s VAL 211 Ca -0.06 -0.70 -0.23 0.00 0.00 0.00 0.00 61.98 60.99 2fpy s VAL 211 Cb -0.15 -4.47 0.06 0.00 0.00 0.00 0.00 36.38 31.82 2fpy s VAL 211 CO -0.03 -1.10 0.98 0.21 0.00 0.00 0.00 175.10 175.16 2fpy s ASN 212 N 3.35 6.19 -0.21 3.32 2.47 -1.02 -2.04 114.94 127.00 2fpy s ASN 212 Ca 0.15 -0.87 0.13 0.00 0.42 0.00 0.00 52.86 52.68 2fpy s ASN 212 Cb -0.21 -2.43 0.44 0.00 -1.45 0.00 0.00 41.25 37.59 2fpy s ASN 212 CO 0.09 -1.44 1.31 1.33 -3.72 0.00 0.00 177.10 174.67 2fpy n VAL 213 N 5.99 2.26 -0.73 -5.21 0.24 -1.23 -4.64 118.33 115.01 2fpy n VAL 213 Ca -0.03 -2.69 0.04 0.00 -2.04 0.00 0.00 64.34 59.62 2fpy n VAL 213 Cb 0.46 -0.27 0.05 0.00 -1.47 0.00 0.00 33.84 32.61 2fpy n VAL 213 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2fpy n SER 214 N -1.11 1.71 -4.72 -1.34 3.41 -1.24 -3.56 113.62 106.76 2fpy n SER 214 Ca 0.23 -2.30 -0.42 0.00 -0.26 0.00 0.00 58.87 56.12 2fpy n SER 214 Cb 0.82 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.55 2fpy n SER 214 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2fpy s SER 215 N -1.61 6.90 0.00 4.04 0.15 -1.26 -4.67 113.70 117.25 2fpy s SER 215 Ca 0.12 2.30 0.30 0.00 0.70 0.00 0.00 55.95 59.37 2fpy s SER 215 Cb 0.11 -2.59 1.40 0.00 -1.71 0.00 0.00 66.02 63.22 2fpy s SER 215 CO 0.01 -0.57 1.94 -0.81 1.20 0.00 0.00 173.24 175.01 2fpy n PRO 216 N 3.42 1.19 -0.46 5.44 -0.04 -1.26 -3.97 135.00 139.32 2fpy n PRO 216 Ca 0.09 -0.44 0.08 0.00 -0.04 0.00 0.00 63.50 63.19 2fpy n PRO 216 Cb 0.43 -1.49 0.26 0.00 -0.04 0.00 0.00 33.50 32.66 2fpy n PRO 216 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2fpy n ASN 217 N -0.51 3.95 -3.83 3.54 3.02 -1.26 -4.89 115.26 115.27 2fpy n ASN 217 Ca 0.20 -2.98 -0.27 0.00 -0.03 0.00 0.00 54.58 51.49 2fpy n ASN 217 Cb 0.25 -0.54 -0.17 0.00 -0.61 0.00 0.00 39.78 38.71 2fpy n ASN 217 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2fpy s THR 218 N -2.77 0.85 -0.33 3.41 2.01 -1.26 -4.53 115.64 113.03 2fpy s THR 218 Ca 0.42 -0.51 -0.42 0.00 0.31 0.00 0.00 61.69 61.49 2fpy s THR 218 Cb 0.34 -1.12 -0.17 0.00 0.01 0.00 0.00 72.50 71.56 2fpy s THR 218 CO 0.09 0.05 1.69 0.00 -0.69 0.00 0.00 174.62 175.77 2fpy n ALA 219 N 4.96 -0.54 -0.96 7.40 0.00 -1.26 -1.21 120.51 128.90 2fpy n ALA 219 Ca -0.10 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2fpy n ALA 219 Cb 0.48 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.79 2fpy n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fpy n GLY 220 N 4.09 0.31 0.06 0.00 0.00 -1.26 -4.91 105.19 103.47 2fpy n GLY 220 Ca 0.27 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.17 2fpy n GLY 220 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2fpy h LEU 221 N 0.00 0.01 -1.95 0.99 5.85 -1.46 -3.04 115.31 115.71 2fpy h LEU 221 Ca 0.00 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2fpy h LEU 221 Cb 0.39 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2fpy h LEU 221 CO 0.00 0.44 0.00 0.03 -0.34 0.00 0.00 178.44 178.57 2fpy h ARG 222 N -0.42 0.00 0.00 1.25 3.08 -1.76 -0.47 114.38 116.06 2fpy h ARG 222 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2fpy h ARG 222 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 2fpy h ARG 222 CO 0.00 0.00 -0.06 1.03 -1.07 0.00 0.00 179.97 179.87 2fpy h SER 223 N 0.00 0.00 0.37 7.04 0.87 -1.80 -1.36 113.55 118.67 2fpy h SER 223 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2fpy h SER 223 Cb 0.07 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2fpy h SER 223 CO 0.00 0.06 0.00 0.18 -0.53 0.00 0.00 176.83 176.54 2fpy n LEU 224 N -3.25 0.00 -0.00 2.23 4.77 -0.18 -1.57 117.00 119.00 2fpy n LEU 224 Ca -0.01 0.43 0.15 0.00 -0.03 0.00 0.00 56.01 56.55 2fpy n LEU 224 Cb 0.28 -0.43 0.73 0.00 -2.33 0.00 0.00 43.42 41.66 2fpy n LEU 224 CO 0.28 -0.25 1.01 0.00 -1.33 0.00 0.00 177.39 177.10 2fpy n GLN 225 N -1.43 0.35 -2.16 3.23 6.02 -0.51 -3.26 117.38 119.61 2fpy n GLN 225 Ca 0.04 -0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.67 2fpy n GLN 225 Cb 0.13 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.91 2fpy n GLN 225 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2fpy s GLY 226 N -2.65 2.69 0.11 1.08 0.00 -0.61 -4.76 107.32 103.18 2fpy s GLY 226 Ca 0.26 0.91 -0.29 0.00 0.00 0.00 0.00 44.72 45.59 2fpy s GLY 226 CO 0.48 1.29 1.61 1.70 0.00 0.00 0.00 173.10 178.18 2fpy h LYS 227 N 1.14 -0.59 0.32 2.90 3.64 -1.90 0.42 116.57 122.51 2fpy h LYS 227 Ca -0.50 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2fpy h LYS 227 Cb 1.28 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 33.21 2fpy h LYS 227 CO 0.56 -0.39 -0.30 0.00 -2.27 0.00 0.00 179.45 177.06 2fpy h ALA 228 N -0.03 -0.64 -0.66 5.00 0.00 -1.96 -0.68 119.26 120.29 2fpy h ALA 228 Ca 0.01 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2fpy h ALA 228 Cb 0.61 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2fpy h ALA 228 CO -0.15 -0.89 0.11 0.93 0.00 0.00 0.00 179.25 179.25 2fpy h GLU 229 N -0.64 1.09 -0.46 0.00 5.08 -1.87 -2.81 114.58 114.97 2fpy h GLU 229 Ca -0.02 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2fpy h GLU 229 Cb 0.57 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2fpy h GLU 229 CO -0.04 1.00 0.27 1.25 -1.00 0.00 0.00 179.01 180.48 2fpy h LEU 230 N 1.01 0.55 -0.39 1.33 5.85 -0.00 0.56 115.31 124.21 2fpy h LEU 230 Ca 0.20 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2fpy h LEU 230 Cb 0.43 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2fpy h LEU 230 CO 0.01 0.45 0.23 -0.09 -0.34 0.00 0.00 178.44 178.70 2fpy h ARG 231 N 0.61 0.54 -0.34 1.25 2.43 -1.05 0.73 114.38 118.55 2fpy h ARG 231 Ca 0.16 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2fpy h ARG 231 Cb 0.01 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2fpy h ARG 231 CO -0.03 0.42 0.07 -0.09 -1.51 0.00 0.00 179.97 178.83 2fpy h ARG 232 N 0.51 0.55 0.21 0.20 2.43 -1.32 -0.79 114.38 116.17 2fpy h ARG 232 Ca 0.14 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2fpy h ARG 232 Cb 0.03 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2fpy h ARG 232 CO -0.02 0.62 -0.11 1.25 -1.51 0.00 0.00 179.97 180.19 2fpy h LEU 233 N 0.39 -0.27 -1.25 3.80 5.85 -0.67 -2.54 115.31 120.60 2fpy h LEU 233 Ca 0.10 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 2fpy h LEU 233 Cb 0.33 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2fpy h LEU 233 CO 0.00 -0.19 -0.37 -0.07 -0.34 0.00 0.00 178.44 177.47 2fpy h LEU 234 N -0.30 0.00 -0.50 2.25 3.38 -0.83 -1.41 115.31 117.89 2fpy h LEU 234 Ca -0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2fpy h LEU 234 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2fpy h LEU 234 CO 0.04 0.37 0.09 0.74 0.09 0.00 0.00 178.44 179.77 2fpy h THR 235 N 0.00 1.25 -0.31 0.22 2.02 -1.01 0.18 112.91 115.26 2fpy h THR 235 Ca -0.00 -0.92 -0.04 0.00 0.77 0.00 0.00 66.41 66.21 2fpy h THR 235 Cb 0.67 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 2fpy h THR 235 CO 0.05 0.33 0.02 0.50 0.37 0.00 0.00 175.52 176.79 2fpy h LYS 236 N 0.71 0.53 -0.28 6.66 3.64 -1.15 -1.59 116.57 125.09 2fpy h LYS 236 Ca 0.15 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2fpy h LYS 236 Cb 0.39 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2fpy h LYS 236 CO 0.01 0.66 0.18 0.28 -2.27 0.00 0.00 179.45 178.30 2fpy h VAL 237 N 0.34 1.06 -0.23 2.00 2.07 -1.05 -1.85 116.25 118.58 2fpy h VAL 237 Ca 0.09 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 2fpy h VAL 237 Cb 0.40 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2fpy h VAL 237 CO 0.01 0.07 -0.16 -0.07 0.02 0.00 0.00 177.57 177.44 2fpy h LEU 238 N 0.37 0.38 -0.30 2.57 3.38 -0.91 -0.92 115.31 119.87 2fpy h LEU 238 Ca 0.11 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2fpy h LEU 238 Cb -0.03 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2fpy h LEU 238 CO -0.03 0.57 0.06 -0.61 0.09 0.00 0.00 178.44 178.52 2fpy h GLN 239 N 0.37 0.49 -0.77 1.13 4.15 -0.94 0.36 115.11 119.90 2fpy h GLN 239 Ca 0.07 -0.13 -0.05 0.00 0.77 0.00 0.00 58.65 59.31 2fpy h GLN 239 Cb 0.50 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.10 2fpy h GLN 239 CO 0.03 0.58 0.28 0.93 -1.93 0.00 0.00 178.83 178.73 2fpy h GLU 240 N 0.33 1.17 -0.29 1.69 4.39 -1.03 -2.06 114.58 118.78 2fpy h GLU 240 Ca 0.09 -0.23 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 2fpy h GLU 240 Cb 0.32 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2fpy h GLU 240 CO 0.00 0.97 0.09 -0.09 -1.16 0.00 0.00 179.01 178.82 2fpy h ARG 241 N 1.13 0.45 0.00 2.33 1.12 -0.98 -2.55 114.38 115.88 2fpy h ARG 241 Ca 0.25 -0.10 -0.01 0.00 -1.11 0.00 0.00 59.98 59.02 2fpy h ARG 241 Cb 0.25 -0.06 -0.00 0.00 -0.01 0.00 0.00 29.97 30.15 2fpy h ARG 241 CO -0.02 0.51 -0.04 -0.44 -3.11 0.00 0.00 179.97 176.88 2fpy h ASP 242 N 0.30 0.00 0.23 -3.80 3.32 -0.70 -1.91 116.42 113.86 2fpy h ASP 242 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2fpy h ASP 242 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2fpy h ASP 242 CO -0.00 0.04 0.00 0.61 -1.72 0.00 0.00 179.24 178.17 2fpy n GLY 243 N -0.74 -1.09 3.86 2.75 0.00 -0.80 -4.84 105.19 104.35 2fpy n GLY 243 Ca -0.02 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 2fpy n GLY 243 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fpy s LEU 244 N -2.23 4.08 0.50 0.99 1.43 -0.72 -5.04 118.68 117.69 2fpy s LEU 244 Ca 0.39 1.10 -0.23 0.00 -1.03 0.00 0.00 54.13 54.35 2fpy s LEU 244 Cb 0.21 -3.89 -0.06 0.00 0.03 0.00 0.00 46.19 42.47 2fpy s LEU 244 CO 0.40 -0.17 1.37 -0.13 0.23 0.00 0.00 176.35 178.04 2fpy s ARG 245 N -3.03 3.38 0.07 1.70 0.52 -1.26 -4.68 118.95 115.65 2fpy s ARG 245 Ca 0.51 2.27 -0.13 0.00 -0.52 0.00 0.00 55.73 57.86 2fpy s ARG 245 Cb -0.11 -2.42 -0.03 0.00 0.52 0.00 0.00 34.95 32.92 2fpy s ARG 245 CO 0.21 -1.01 0.90 -2.13 0.02 0.00 0.00 175.30 173.29 2fpy n ARG 246 N -0.68 -0.19 0.00 3.54 0.00 -1.26 0.06 116.66 118.13 2fpy n ARG 246 Ca 0.08 0.89 0.06 0.00 -0.00 0.00 0.00 57.85 58.88 2fpy n ARG 246 Cb 0.44 -1.31 0.28 0.00 0.00 0.00 0.00 32.46 31.87 2fpy n ARG 246 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 2fpy n VAL 247 N -4.07 0.84 -1.12 5.15 0.24 -1.26 -2.14 118.33 115.96 2fpy n VAL 247 Ca 0.01 0.21 0.09 0.00 -2.04 0.00 0.00 64.34 62.60 2fpy n VAL 247 Cb 0.11 -1.01 0.18 0.00 -1.47 0.00 0.00 33.84 31.65 2fpy n VAL 247 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2fpy n HIS 248 N -1.34 0.27 -3.43 6.34 8.25 0.11 -4.95 115.22 120.46 2fpy n HIS 248 Ca 0.05 -1.05 -0.44 0.00 -0.26 0.00 0.00 57.72 56.02 2fpy n HIS 248 Cb 0.11 -0.21 -0.08 0.00 1.12 0.00 0.00 29.99 30.93 2fpy n HIS 248 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2fpy s ARG 249 N -2.92 2.86 0.56 -0.41 3.52 -0.89 -3.78 118.95 117.89 2fpy s ARG 249 Ca 0.36 -1.49 -0.08 0.00 -0.13 0.00 0.00 55.73 54.39 2fpy s ARG 249 Cb 0.31 -4.08 -0.03 0.00 -1.56 0.00 0.00 34.95 29.59 2fpy s ARG 249 CO 0.03 -1.09 0.92 -1.25 -0.81 0.00 0.00 175.30 173.09 2fpy s PRO 250 N 1.56 3.45 0.50 5.12 0.04 -1.26 -5.02 135.00 139.39 2fpy s PRO 250 Ca 0.04 0.42 -0.19 0.00 0.04 0.00 0.00 61.00 61.30 2fpy s PRO 250 Cb -0.25 -2.22 -0.08 0.00 0.04 0.00 0.00 34.50 31.98 2fpy s PRO 250 CO 0.04 -0.46 1.01 0.00 0.04 0.00 0.00 177.00 177.64 2fpy s ALA 251 N -2.98 2.92 -0.14 8.56 0.00 -0.86 -4.82 121.76 124.43 2fpy s ALA 251 Ca 0.52 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.94 2fpy s ALA 251 Cb -0.11 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.81 2fpy s ALA 251 CO 0.49 -0.30 -0.18 0.08 0.00 0.00 0.00 175.76 175.85 2fpy s VAL 252 N -2.23 2.45 0.21 0.00 1.01 -1.26 -0.06 120.40 120.52 2fpy s VAL 252 Ca 0.64 -0.85 0.10 0.00 0.00 0.00 0.00 61.98 61.87 2fpy s VAL 252 Cb -0.14 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 2fpy s VAL 252 CO 0.24 0.53 -0.20 -0.76 0.00 0.00 0.00 175.10 174.91 2fpy s LEU 253 N 0.68 2.50 -0.12 3.92 1.02 0.27 -2.05 118.68 124.89 2fpy s LEU 253 Ca -0.09 -0.94 0.01 0.00 0.02 0.00 0.00 54.13 53.14 2fpy s LEU 253 Cb -0.16 -0.97 -0.01 0.00 0.02 0.00 0.00 46.19 45.07 2fpy s LEU 253 CO 0.02 0.01 -0.15 -0.69 0.02 0.00 0.00 176.35 175.56 2fpy s VAL 254 N -2.23 2.93 -0.26 -1.59 1.01 -0.80 -0.48 120.40 118.98 2fpy s VAL 254 Ca 0.22 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.37 2fpy s VAL 254 Cb -0.05 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 2fpy s VAL 254 CO 0.10 0.54 0.21 -0.75 0.00 0.00 0.00 175.10 175.20 2fpy s LYS 255 N 0.21 4.00 0.31 2.72 2.20 -0.86 -0.86 119.74 127.45 2fpy s LYS 255 Ca -0.09 -0.24 0.08 0.00 -0.36 0.00 0.00 55.97 55.36 2fpy s LYS 255 Cb -0.15 -3.62 -0.04 0.00 -1.51 0.00 0.00 37.83 32.51 2fpy s LYS 255 CO 0.05 -0.12 0.11 0.96 -0.36 0.00 0.00 175.35 176.00 2fpy s ILE 256 N 1.57 3.36 0.66 5.43 -4.36 -0.65 -3.48 121.20 123.73 2fpy s ILE 256 Ca 0.09 -1.71 -0.10 0.00 -0.26 0.00 0.00 60.65 58.67 2fpy s ILE 256 Cb -0.15 -3.00 0.00 0.00 1.25 0.00 0.00 42.46 40.56 2fpy s ILE 256 CO 0.09 -0.26 1.03 0.00 0.24 0.00 0.00 174.94 176.03 2fpy s ALA 257 N -2.35 3.04 -2.56 2.27 0.00 -1.26 -1.51 121.76 119.38 2fpy s ALA 257 Ca 0.35 -0.40 0.24 0.00 0.00 0.00 0.00 51.96 52.15 2fpy s ALA 257 Cb -0.05 -2.92 0.58 0.00 0.00 0.00 0.00 23.12 20.74 2fpy s ALA 257 CO 0.22 -0.96 1.48 -0.35 0.00 0.00 0.00 175.76 176.14 2fpy n PRO 258 N -2.84 2.08 -0.63 0.00 -0.04 -1.26 -4.21 135.00 128.10 2fpy n PRO 258 Ca 0.06 -1.61 0.03 0.00 -0.04 0.00 0.00 63.50 61.94 2fpy n PRO 258 Cb 0.57 -1.46 0.26 0.00 -0.04 0.00 0.00 33.50 32.82 2fpy n PRO 258 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2fpy n ASP 259 N 0.88 3.80 -4.79 3.54 8.00 -1.26 -4.95 116.55 121.76 2fpy n ASP 259 Ca 0.17 -3.21 -0.35 0.00 0.71 0.00 0.00 54.79 52.11 2fpy n ASP 259 Cb 0.48 -0.60 -0.05 0.00 -0.02 0.00 0.00 41.12 40.92 2fpy n ASP 259 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2fpy s LEU 260 N -2.95 4.10 0.83 0.64 1.43 -1.26 -5.05 118.68 116.42 2fpy s LEU 260 Ca 0.45 1.87 -0.12 0.00 -1.03 0.00 0.00 54.13 55.30 2fpy s LEU 260 Cb 0.37 -4.29 0.09 0.00 0.03 0.00 0.00 46.19 42.39 2fpy s LEU 260 CO 0.08 -0.38 1.12 0.42 0.23 0.00 0.00 176.35 177.82 2fpy s THR 261 N -1.84 2.66 0.35 5.49 -4.23 -1.26 -4.86 115.64 111.95 2fpy s THR 261 Ca 0.58 0.21 0.02 0.00 -1.18 0.00 0.00 61.69 61.33 2fpy s THR 261 Cb -0.17 -3.00 0.26 0.00 1.34 0.00 0.00 72.50 70.94 2fpy s THR 261 CO 0.21 -0.28 2.01 0.28 -0.54 0.00 0.00 174.62 176.30 2fpy h SER 262 N -1.19 0.74 -0.55 3.99 0.02 -2.00 -1.80 113.55 112.76 2fpy h SER 262 Ca -0.48 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.39 2fpy h SER 262 Cb 1.29 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 2fpy h SER 262 CO 0.61 0.53 0.11 -0.61 -1.14 0.00 0.00 176.83 176.33 2fpy h GLN 263 N 0.87 0.90 -0.51 3.45 5.75 -1.99 -1.89 115.11 121.68 2fpy h GLN 263 Ca 0.24 -0.23 0.02 0.00 -0.15 0.00 0.00 58.65 58.52 2fpy h GLN 263 Cb -0.10 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.31 2fpy h GLN 263 CO -0.05 0.86 0.32 -0.44 -2.65 0.00 0.00 178.83 176.87 2fpy h ASP 264 N 0.79 0.52 -0.66 -0.69 3.32 -1.70 -1.30 116.42 116.72 2fpy h ASP 264 Ca 0.17 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 2fpy h ASP 264 Cb 0.39 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 2fpy h ASP 264 CO 0.01 0.37 0.20 0.11 -1.72 0.00 0.00 179.24 178.21 2fpy h LYS 265 N 0.64 1.02 -0.51 3.56 1.57 -1.25 -0.95 116.57 120.65 2fpy h LYS 265 Ca 0.20 -0.22 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2fpy h LYS 265 Cb -0.01 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 2fpy h LYS 265 CO -0.08 0.90 0.34 0.93 -0.57 0.00 0.00 179.45 180.96 2fpy h GLU 266 N 0.95 0.67 -0.52 3.15 5.08 -0.96 -0.75 114.58 122.19 2fpy h GLU 266 Ca 0.21 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 2fpy h GLU 266 Cb 0.30 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2fpy h GLU 266 CO -0.01 0.44 0.15 -0.44 -1.00 0.00 0.00 179.01 178.15 2fpy h ASP 267 N 0.69 0.78 -0.40 1.42 3.32 -0.95 -0.74 116.42 120.53 2fpy h ASP 267 Ca 0.19 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2fpy h ASP 267 Cb -0.07 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 2fpy h ASP 267 CO -0.04 0.79 0.21 0.40 -1.72 0.00 0.00 179.24 178.88 2fpy h ILE 268 N 0.73 1.16 -0.70 0.35 2.04 -0.92 -0.54 117.51 119.62 2fpy h ILE 268 Ca 0.17 -0.42 0.01 0.00 1.00 0.00 0.00 64.86 65.62 2fpy h ILE 268 Cb 0.31 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 2fpy h ILE 268 CO -0.00 0.17 0.46 0.00 0.00 0.00 0.00 178.15 178.77 2fpy h ALA 269 N 1.07 0.89 0.00 1.87 0.00 -0.93 0.26 119.26 122.43 2fpy h ALA 269 Ca 0.14 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2fpy h ALA 269 Cb 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2fpy h ALA 269 CO -0.02 0.29 -0.00 1.03 0.00 0.00 0.00 179.25 180.55 2fpy h SER 270 N 0.93 -0.00 -0.68 0.00 0.87 -0.72 -1.69 113.55 112.25 2fpy h SER 270 Ca 0.26 -0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.74 2fpy h SER 270 Cb -0.08 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 2fpy h SER 270 CO -0.07 0.04 0.28 0.58 -0.53 0.00 0.00 176.83 177.14 2fpy h VAL 271 N -0.05 1.24 -0.51 2.23 2.07 -0.85 0.17 116.25 120.54 2fpy h VAL 271 Ca -0.00 -0.75 0.06 0.00 0.82 0.00 0.00 66.70 66.83 2fpy h VAL 271 Cb 0.05 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.23 2fpy h VAL 271 CO 0.00 0.30 0.22 0.58 0.02 0.00 0.00 177.57 178.69 2fpy h VAL 272 N 0.96 0.89 -0.33 2.57 2.07 -0.77 -0.13 116.25 121.51 2fpy h VAL 272 Ca 0.23 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.53 2fpy h VAL 272 Cb 0.20 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2fpy h VAL 272 CO -0.02 0.08 -0.09 0.50 0.02 0.00 0.00 177.57 178.06 2fpy h LYS 273 N 0.43 0.64 -0.59 1.57 3.64 -0.99 0.42 116.57 121.69 2fpy h LYS 273 Ca 0.24 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2fpy h LYS 273 Cb 0.21 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 2fpy h LYS 273 CO -0.21 0.82 0.37 1.49 -2.27 0.00 0.00 179.45 179.65 2fpy h GLU 274 N 0.42 0.79 0.00 1.90 4.81 -0.50 -3.17 114.58 118.83 2fpy h GLU 274 Ca 0.08 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2fpy h GLU 274 Cb 0.59 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2fpy h GLU 274 CO 0.03 0.55 -0.94 1.28 -0.73 0.00 0.00 179.01 179.21 2fpy n LEU 275 N -4.64 0.63 -0.39 1.64 4.77 -0.10 -4.98 117.00 113.92 2fpy n LEU 275 Ca 0.04 0.02 -0.01 0.00 -0.03 0.00 0.00 56.01 56.03 2fpy n LEU 275 Cb 0.04 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2fpy n LEU 275 CO 0.36 0.03 -0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2fpy n GLY 276 N 1.37 0.60 3.72 -0.72 0.00 0.05 -4.99 105.19 105.21 2fpy n GLY 276 Ca 0.02 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 2fpy n GLY 276 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2fpy n ILE 277 N -3.33 1.71 0.18 -0.61 2.08 -0.65 -4.90 119.36 113.84 2fpy n ILE 277 Ca -0.01 -0.43 0.03 0.00 0.56 0.00 0.00 62.75 62.91 2fpy n ILE 277 Cb 0.51 -1.69 0.32 0.00 -0.75 0.00 0.00 39.64 38.03 2fpy n ILE 277 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 2fpy h ASP 278 N 3.19 0.00 -5.82 4.38 3.32 -1.76 -3.47 116.42 116.24 2fpy h ASP 278 Ca -0.47 0.00 0.34 0.00 0.02 0.00 0.00 57.03 56.92 2fpy h ASP 278 Cb 1.27 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.74 2fpy h ASP 278 CO 0.67 0.43 0.89 -0.83 -1.72 0.00 0.00 179.24 178.68 2fpy s GLY 279 N -4.36 -0.19 0.05 2.75 0.00 -1.18 -4.02 107.32 100.36 2fpy s GLY 279 Ca -0.01 0.19 0.04 0.00 0.00 0.00 0.00 44.72 44.94 2fpy s GLY 279 CO 0.71 4.31 -0.12 1.08 0.00 0.00 0.00 173.10 179.08 2fpy s LEU 280 N -3.61 2.21 -0.20 0.66 1.43 -0.39 -1.91 118.68 116.86 2fpy s LEU 280 Ca 0.26 -0.50 -0.03 0.00 -1.03 0.00 0.00 54.13 52.83 2fpy s LEU 280 Cb 0.01 -0.47 -0.00 0.00 0.03 0.00 0.00 46.19 45.75 2fpy s LEU 280 CO -0.01 -0.04 -0.08 -0.63 0.23 0.00 0.00 176.35 175.81 2fpy s ILE 281 N -1.03 3.12 -0.15 -0.59 1.01 -0.04 -0.43 121.20 123.09 2fpy s ILE 281 Ca -0.02 -0.58 -0.02 0.00 0.00 0.00 0.00 60.65 60.03 2fpy s ILE 281 Cb -0.08 -2.39 0.05 0.00 0.01 0.00 0.00 42.46 40.04 2fpy s ILE 281 CO 0.01 0.46 0.01 -0.69 0.00 0.00 0.00 174.94 174.73 2fpy s VAL 282 N 1.30 0.56 0.34 2.92 1.01 -0.02 -1.64 120.40 124.88 2fpy s VAL 282 Ca 0.04 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 61.70 2fpy s VAL 282 Cb -0.14 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 2fpy s VAL 282 CO -0.04 -0.03 0.19 0.35 0.00 0.00 0.00 175.10 175.58 2fpy n THR 283 N 5.05 0.00 -1.68 3.92 -2.24 0.23 0.12 114.28 119.69 2fpy n THR 283 Ca -0.09 -2.20 0.00 0.00 -2.27 0.00 0.00 64.05 59.49 2fpy n THR 283 Cb 0.48 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 2fpy n THR 283 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2fpy n ASN 284 N -1.69 0.00 -4.79 3.42 2.85 -0.57 -4.50 115.26 109.98 2fpy n ASN 284 Ca 0.01 -0.91 -0.30 0.00 -0.11 0.00 0.00 54.58 53.26 2fpy n ASN 284 Cb 0.56 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.66 2fpy n ASN 284 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2fpy s THR 285 N -0.15 3.30 -0.07 -0.44 -4.23 -1.26 -4.45 115.64 108.34 2fpy s THR 285 Ca 0.00 0.42 -0.02 0.00 -1.18 0.00 0.00 61.69 60.91 2fpy s THR 285 Cb 0.00 -3.08 -0.04 0.00 1.34 0.00 0.00 72.50 70.72 2fpy s THR 285 CO 0.00 -0.55 0.03 0.28 -0.54 0.00 0.00 174.62 173.84 2fpy s THR 286 N -3.05 4.54 -2.52 3.99 -1.32 -0.84 -4.46 115.64 111.97 2fpy s THR 286 Ca 0.61 -0.23 0.26 0.00 -1.21 0.00 0.00 61.69 61.11 2fpy s THR 286 Cb -0.15 -2.95 0.49 0.00 -1.51 0.00 0.00 72.50 68.37 2fpy s THR 286 CO 0.55 0.55 1.65 1.33 -2.21 0.00 0.00 174.62 176.49 2fpy n VAL 287 N 1.91 0.05 -2.31 5.08 0.24 -1.26 -0.46 118.33 121.57 2fpy n VAL 287 Ca -0.18 -0.31 -0.28 0.00 -2.04 0.00 0.00 64.34 61.53 2fpy n VAL 287 Cb 0.54 0.61 0.02 0.00 -1.47 0.00 0.00 33.84 33.53 2fpy n VAL 287 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2fpy s SER 288 N -1.92 5.89 -0.44 -1.34 1.04 -1.26 -5.00 113.70 110.67 2fpy s SER 288 Ca 0.36 0.96 0.02 0.00 0.48 0.00 0.00 55.95 57.77 2fpy s SER 288 Cb 0.20 -2.03 0.14 0.00 0.10 0.00 0.00 66.02 64.43 2fpy s SER 288 CO 0.32 -0.92 0.25 -0.13 0.98 0.00 0.00 173.24 173.74 2fpy s ARG 289 N -5.00 1.27 0.27 4.02 1.81 -1.26 -4.79 118.95 115.27 2fpy s ARG 289 Ca 0.53 -2.02 -0.28 0.00 -1.72 0.00 0.00 55.73 52.23 2fpy s ARG 289 Cb -0.11 -2.26 -0.14 0.00 -0.45 0.00 0.00 34.95 31.99 2fpy s ARG 289 CO 0.47 -1.18 0.99 -2.30 -0.68 0.00 0.00 175.30 172.60 2fpy n PRO 290 N 3.48 1.24 -1.78 3.54 -0.02 -1.26 -4.88 135.00 135.32 2fpy n PRO 290 Ca 0.10 0.44 -0.40 0.00 -2.02 0.00 0.00 63.50 61.62 2fpy n PRO 290 Cb 0.35 -1.79 0.02 0.00 -0.02 0.00 0.00 33.50 32.07 2fpy n PRO 290 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fpy s ALA 291 N -0.97 3.15 0.00 3.55 0.00 -1.26 -3.12 121.76 123.11 2fpy s ALA 291 Ca 0.60 1.45 0.00 0.00 0.00 0.00 0.00 51.96 54.01 2fpy s ALA 291 Cb -0.73 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 18.80 2fpy s ALA 291 CO 0.59 -1.25 0.00 0.41 0.00 0.00 0.00 175.76 175.50 2fpy n GLY 292 N 0.61 2.34 3.72 0.00 0.00 -1.26 -5.07 105.19 105.52 2fpy n GLY 292 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2fpy n GLY 292 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fpy n LEU 293 N 0.00 3.90 -0.03 0.99 4.77 -1.18 -4.91 117.00 120.54 2fpy n LEU 293 Ca 0.00 1.13 0.02 0.00 -0.03 0.00 0.00 56.01 57.12 2fpy n LEU 293 Cb 0.00 -1.54 -0.10 0.00 -2.33 0.00 0.00 43.42 39.45 2fpy n LEU 293 CO 0.00 -0.04 -0.76 0.00 -1.33 0.00 0.00 177.39 175.27 2fpy n GLN 294 N 2.51 1.02 -1.60 3.23 1.13 -1.26 -5.03 117.38 117.39 2fpy n GLN 294 Ca 0.11 -0.08 -0.45 0.00 -1.94 0.00 0.00 57.00 54.65 2fpy n GLN 294 Cb 0.34 -1.32 -0.02 0.00 0.11 0.00 0.00 30.24 29.36 2fpy n GLN 294 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2fpy n GLY 295 N 1.93 -0.15 0.27 1.08 0.00 -1.26 -4.84 105.19 102.21 2fpy n GLY 295 Ca -0.09 0.34 0.11 0.00 0.00 0.00 0.00 46.02 46.38 2fpy n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fpy h ALA 296 N 2.15 1.52 -0.47 4.61 0.00 -1.95 -2.34 119.26 122.77 2fpy h ALA 296 Ca -0.40 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2fpy h ALA 296 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2fpy h ALA 296 CO 0.61 0.10 0.00 1.28 0.00 0.00 0.00 179.25 181.25 2fpy n LEU 297 N -3.94 4.54 0.24 0.00 4.77 -1.26 -4.54 117.00 116.81 2fpy n LEU 297 Ca -0.02 -2.30 0.14 0.00 -0.03 0.00 0.00 56.01 53.80 2fpy n LEU 297 Cb 0.17 -0.62 0.81 0.00 -2.33 0.00 0.00 43.42 41.45 2fpy n LEU 297 CO 0.31 0.58 1.12 0.08 -1.33 0.00 0.00 177.39 178.15 2fpy h ARG 298 N 3.18 0.00 -0.61 3.23 0.11 -1.78 -2.24 114.38 116.29 2fpy h ARG 298 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2fpy h ARG 298 Cb 1.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.64 2fpy h ARG 298 CO 0.34 0.00 0.00 0.43 0.10 0.00 0.00 179.97 180.84 2fpy n SER 299 N -4.05 3.58 -4.77 0.08 7.64 -1.26 -4.93 113.62 109.91 2fpy n SER 299 Ca -0.01 -2.24 -0.37 0.00 1.01 0.00 0.00 58.87 57.26 2fpy n SER 299 Cb 0.19 -0.47 -0.02 0.00 -1.01 0.00 0.00 64.21 62.91 2fpy n SER 299 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2fpy s GLU 300 N -1.62 3.84 0.33 1.43 0.41 -0.84 -4.99 118.70 117.26 2fpy s GLU 300 Ca 0.39 1.70 -0.27 0.00 -0.41 0.00 0.00 54.97 56.38 2fpy s GLU 300 Cb 0.24 -2.42 -0.09 0.00 -1.78 0.00 0.00 34.13 30.08 2fpy s GLU 300 CO 0.21 -0.46 1.11 0.99 -0.49 0.00 0.00 175.26 176.62 2fpy s THR 301 N -1.59 3.44 -5.00 3.63 2.01 -1.26 -4.93 115.64 111.93 2fpy s THR 301 Ca 0.63 1.32 0.00 0.00 0.31 0.00 0.00 61.69 63.95 2fpy s THR 301 Cb -0.27 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.45 2fpy s THR 301 CO 0.32 0.22 0.00 0.61 -0.69 0.00 0.00 174.62 175.09 2fpy n GLY 302 N 0.88 0.79 3.74 4.40 0.00 -1.26 -4.53 105.19 109.21 2fpy n GLY 302 Ca 0.01 -1.89 -0.37 0.00 0.00 0.00 0.00 46.02 43.77 2fpy n GLY 302 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fpy s GLY 303 N 0.00 2.32 -0.05 -0.02 0.00 -0.20 -4.57 107.32 104.80 2fpy s GLY 303 Ca 0.00 -0.31 -0.18 0.00 0.00 0.00 0.00 44.72 44.22 2fpy s GLY 303 CO 0.00 0.52 0.50 -2.27 0.00 0.00 0.00 173.10 171.85 2fpy s LEU 304 N 0.29 4.37 0.38 0.66 2.96 0.39 -1.86 118.68 125.87 2fpy s LEU 304 Ca 0.21 0.96 0.04 0.00 -0.22 0.00 0.00 54.13 55.12 2fpy s LEU 304 Cb -0.14 -2.74 -0.04 0.00 0.50 0.00 0.00 46.19 43.77 2fpy s LEU 304 CO 0.08 0.12 0.10 -0.94 -1.32 0.00 0.00 176.35 174.39 2fpy s SER 305 N -0.09 2.59 0.00 3.68 1.04 -0.03 -1.98 113.70 118.91 2fpy s SER 305 Ca 0.27 -1.57 0.00 0.00 0.48 0.00 0.00 55.95 55.13 2fpy s SER 305 Cb -0.17 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.28 2fpy s SER 305 CO 0.13 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.13 2fpy n GLY 306 N -0.83 -1.81 0.30 7.32 0.00 -1.26 -2.63 105.19 106.28 2fpy n GLY 306 Ca -0.05 -1.90 0.10 0.00 0.00 0.00 0.00 46.02 44.17 2fpy n GLY 306 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2fpy h LYS 307 N 0.00 0.41 -0.01 1.61 3.64 -1.68 -0.81 116.57 119.74 2fpy h LYS 307 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2fpy h LYS 307 Cb 0.00 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2fpy h LYS 307 CO 0.00 0.27 0.02 -1.35 -2.27 0.00 0.00 179.45 176.12 2fpy h PRO 308 N 0.42 0.00 0.00 1.90 0.11 -1.81 -1.97 132.00 130.65 2fpy h PRO 308 Ca 0.50 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.53 2fpy h PRO 308 Cb 0.86 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 2fpy h PRO 308 CO -0.48 0.00 -1.58 -0.11 -0.21 0.00 0.00 178.00 175.62 2fpy n LEU 309 N -3.33 0.48 -0.15 2.35 7.94 -0.33 -4.70 117.00 119.25 2fpy n LEU 309 Ca -0.03 0.19 -0.04 0.00 -1.11 0.00 0.00 56.01 55.03 2fpy n LEU 309 Cb 0.09 0.05 -0.04 0.00 0.53 0.00 0.00 43.42 44.06 2fpy n LEU 309 CO 0.22 0.02 0.48 -1.14 -1.11 0.00 0.00 177.39 175.86 2fpy n ARG 310 N -2.59 -0.16 0.18 1.96 0.63 -0.74 -1.39 116.66 114.56 2fpy n ARG 310 Ca -0.07 1.15 0.03 0.00 -0.92 0.00 0.00 57.85 58.04 2fpy n ARG 310 Cb 0.69 -1.71 0.36 0.00 0.45 0.00 0.00 32.46 32.24 2fpy n ARG 310 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2fpy h ASP 311 N 0.00 0.00 -0.81 6.15 5.19 -1.84 -0.73 116.42 124.38 2fpy h ASP 311 Ca 0.06 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.42 2fpy h ASP 311 Cb 0.15 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.62 2fpy h ASP 311 CO -0.34 0.38 0.34 0.25 -3.12 0.00 0.00 179.24 176.75 2fpy h LEU 312 N 0.00 1.11 -0.15 1.55 5.85 -1.69 -0.38 115.31 121.60 2fpy h LEU 312 Ca -0.00 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 2fpy h LEU 312 Cb 0.69 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 2fpy h LEU 312 CO 0.05 0.97 -0.07 0.28 -0.34 0.00 0.00 178.44 179.33 2fpy h SER 313 N 1.17 0.32 -0.64 1.25 0.02 -0.65 -2.21 113.55 112.81 2fpy h SER 313 Ca 0.27 -0.41 0.06 0.00 -0.84 0.00 0.00 61.79 60.87 2fpy h SER 313 Cb 0.20 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.60 2fpy h SER 313 CO -0.02 0.66 0.35 0.74 -1.14 0.00 0.00 176.83 177.41 2fpy h THR 314 N -0.02 0.96 -0.19 -2.27 2.02 -0.89 -0.27 112.91 112.25 2fpy h THR 314 Ca 0.03 -0.22 -0.07 0.00 0.77 0.00 0.00 66.41 66.92 2fpy h THR 314 Cb 0.54 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2fpy h THR 314 CO 0.02 0.12 -0.19 1.56 0.37 0.00 0.00 175.52 177.40 2fpy h GLN 315 N 0.64 0.32 -0.41 6.66 1.08 -1.04 -0.71 115.11 121.65 2fpy h GLN 315 Ca 0.29 -0.09 -0.14 0.00 -1.45 0.00 0.00 58.65 57.25 2fpy h GLN 315 Cb 0.19 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 2fpy h GLN 315 CO -0.18 0.50 -0.30 1.15 -0.95 0.00 0.00 178.83 179.05 2fpy h THR 316 N 0.29 1.27 -0.37 -0.54 2.02 -0.62 -1.74 112.91 113.23 2fpy h THR 316 Ca 0.05 -1.47 -0.01 0.00 0.77 0.00 0.00 66.41 65.75 2fpy h THR 316 Cb 0.51 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 2fpy h THR 316 CO 0.03 0.49 0.18 0.40 0.37 0.00 0.00 175.52 177.00 2fpy h ILE 317 N 0.77 1.16 -0.33 3.11 2.04 -0.61 -1.09 117.51 122.55 2fpy h ILE 317 Ca 0.08 -0.46 0.05 0.00 1.00 0.00 0.00 64.86 65.53 2fpy h ILE 317 Cb 0.87 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 2fpy h ILE 317 CO 0.08 0.17 0.07 -0.09 0.00 0.00 0.00 178.15 178.38 2fpy h ARG 318 N 0.47 0.19 -0.33 2.37 2.43 -0.95 -0.56 114.38 117.99 2fpy h ARG 318 Ca 0.13 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 2fpy h ARG 318 Cb 0.11 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2fpy h ARG 318 CO -0.02 0.12 0.02 1.49 -1.51 0.00 0.00 179.97 180.08 2fpy h GLU 319 N 0.19 0.56 -0.43 0.20 4.57 -1.14 -2.51 114.58 116.03 2fpy h GLU 319 Ca 0.15 -0.17 -0.06 0.00 -1.18 0.00 0.00 59.36 58.10 2fpy h GLU 319 Cb 0.16 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 2fpy h GLU 319 CO -0.19 0.68 -0.00 0.52 -1.18 0.00 0.00 179.01 178.83 2fpy h MET 320 N 0.38 0.69 -0.30 1.92 2.86 -0.98 -0.09 114.93 119.41 2fpy h MET 320 Ca 0.10 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2fpy h MET 320 Cb 0.41 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2fpy h MET 320 CO 0.01 0.71 0.18 -0.92 1.06 0.00 0.00 176.91 177.95 2fpy h TYR 321 N 0.65 0.40 -0.30 -0.22 3.20 -1.01 -1.05 116.97 118.64 2fpy h TYR 321 Ca 0.13 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 2fpy h TYR 321 Cb 0.41 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2fpy h TYR 321 CO 0.02 0.30 0.04 0.00 -1.64 0.00 0.00 178.16 176.88 2fpy h ALA 322 N 1.06 0.40 -0.21 1.82 0.00 -1.10 0.15 119.26 121.39 2fpy h ALA 322 Ca 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2fpy h ALA 322 Cb 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2fpy h ALA 322 CO -0.02 0.10 0.08 -0.07 0.00 0.00 0.00 179.25 179.34 2fpy h LEU 323 N 0.32 0.25 -2.28 0.00 3.38 -0.85 -1.48 115.31 114.66 2fpy h LEU 323 Ca 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2fpy h LEU 323 Cb 0.35 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2fpy h LEU 323 CO 0.01 0.24 0.00 0.35 0.09 0.00 0.00 178.44 179.13 2fpy n THR 324 N -4.44 0.77 -2.68 0.22 -2.24 -0.41 -4.94 114.28 100.56 2fpy n THR 324 Ca 0.00 -0.81 -0.17 0.00 -2.27 0.00 0.00 64.05 60.79 2fpy n THR 324 Cb 0.12 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 2fpy n THR 324 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fpy n GLN 325 N 1.33 -2.73 -1.32 -0.78 6.02 -0.56 -1.60 117.38 117.74 2fpy n GLN 325 Ca 0.21 0.71 -0.11 0.00 -0.01 0.00 0.00 57.00 57.80 2fpy n GLN 325 Cb 0.54 -5.38 -0.05 0.00 1.02 0.00 0.00 30.24 26.36 2fpy n GLN 325 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2fpy n GLY 326 N -1.02 1.15 0.54 1.08 0.00 0.42 -4.85 105.19 102.50 2fpy n GLY 326 Ca -0.14 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 45.84 2fpy n GLY 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fpy n ARG 327 N -1.65 1.41 -4.07 1.61 1.74 -0.63 -4.84 116.66 110.23 2fpy n ARG 327 Ca -0.11 -1.08 -0.32 0.00 -0.77 0.00 0.00 57.85 55.57 2fpy n ARG 327 Cb 0.50 -1.48 -0.15 0.00 -1.02 0.00 0.00 32.46 30.30 2fpy n ARG 327 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2fpy s VAL 328 N -2.33 2.04 0.19 1.55 1.01 -1.26 -5.08 120.40 116.52 2fpy s VAL 328 Ca 0.24 -1.35 -0.32 0.00 0.00 0.00 0.00 61.98 60.54 2fpy s VAL 328 Cb 0.19 -2.07 -0.15 0.00 0.00 0.00 0.00 36.38 34.35 2fpy s VAL 328 CO 0.48 0.14 1.25 -2.65 0.00 0.00 0.00 175.10 174.32 2fpy n PRO 329 N 4.52 1.44 -4.89 2.72 -0.02 -1.26 -4.77 135.00 132.74 2fpy n PRO 329 Ca -0.16 0.51 -0.28 0.00 -2.02 0.00 0.00 63.50 61.55 2fpy n PRO 329 Cb 0.45 -2.07 -0.17 0.00 -0.02 0.00 0.00 33.50 31.69 2fpy n PRO 329 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2fpy s ILE 330 N -0.11 1.57 -0.33 4.25 1.01 -1.26 -1.27 121.20 125.06 2fpy s ILE 330 Ca 0.72 -0.74 -0.12 0.00 0.00 0.00 0.00 60.65 60.51 2fpy s ILE 330 Cb -0.79 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 40.28 2fpy s ILE 330 CO 0.51 0.45 0.23 -0.63 0.00 0.00 0.00 174.94 175.50 2fpy s ILE 331 N 0.44 5.19 -0.07 2.92 1.01 0.43 -0.65 121.20 130.46 2fpy s ILE 331 Ca -0.15 -0.23 -0.23 0.00 0.00 0.00 0.00 60.65 60.04 2fpy s ILE 331 Cb -0.16 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 2fpy s ILE 331 CO 0.06 0.01 0.68 -0.83 0.00 0.00 0.00 174.94 174.86 2fpy s GLY 332 N 1.71 2.59 -0.04 6.18 0.00 0.87 -0.84 107.32 117.79 2fpy s GLY 332 Ca 0.06 0.10 -0.04 0.00 0.00 0.00 0.00 44.72 44.84 2fpy s GLY 332 CO 0.10 1.14 0.12 0.14 0.00 0.00 0.00 173.10 174.60 2fpy s VAL 333 N 0.80 -0.00 0.00 1.40 1.01 0.12 -0.83 120.40 122.89 2fpy s VAL 333 Ca 0.36 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.36 2fpy s VAL 333 Cb -0.17 -0.17 0.00 0.00 0.00 0.00 0.00 36.38 36.03 2fpy s VAL 333 CO 0.17 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.89 2fpy n GLY 334 N 3.12 2.61 2.34 4.51 0.00 -1.26 -0.60 105.19 115.90 2fpy n GLY 334 Ca -0.14 -0.33 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 2fpy n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fpy n GLY 335 N 0.00 0.48 3.62 -0.02 0.00 -1.23 -3.89 105.19 104.14 2fpy n GLY 335 Ca 0.00 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 2fpy n GLY 335 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fpy s VAL 336 N -2.65 4.69 0.00 1.61 1.01 -1.26 -4.67 120.40 119.13 2fpy s VAL 336 Ca 0.00 1.32 0.00 0.00 0.00 0.00 0.00 61.98 63.30 2fpy s VAL 336 Cb 0.00 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.13 2fpy s VAL 336 CO 0.00 -0.35 0.12 -0.24 0.00 0.00 0.00 175.10 174.63 2fpy n SER 337 N 6.46 0.25 -3.87 3.32 2.88 -1.26 -4.51 113.62 116.88 2fpy n SER 337 Ca 0.06 -0.96 -0.10 0.00 -1.33 0.00 0.00 58.87 56.55 2fpy n SER 337 Cb 0.48 0.01 -0.05 0.00 -0.75 0.00 0.00 64.21 63.90 2fpy n SER 337 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2fpy s SER 338 N -0.01 0.03 0.30 -3.46 1.04 -1.26 -4.81 113.70 105.53 2fpy s SER 338 Ca 0.00 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.42 2fpy s SER 338 Cb 0.00 0.60 0.46 0.00 0.10 0.00 0.00 66.02 67.18 2fpy s SER 338 CO 0.00 -1.18 1.85 1.23 0.98 0.00 0.00 173.24 176.12 2fpy h GLY 339 N 2.23 0.84 0.99 7.32 0.00 -1.82 -1.72 103.07 110.91 2fpy h GLY 339 Ca -0.27 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 46.55 2fpy h GLY 339 CO 0.36 0.44 0.14 -1.61 0.00 0.00 0.00 176.54 175.87 2fpy h GLN 340 N 0.76 0.84 -0.56 4.80 4.15 -1.91 0.81 115.11 124.00 2fpy h GLN 340 Ca 0.17 -0.19 0.01 0.00 0.77 0.00 0.00 58.65 59.40 2fpy h GLN 340 Cb 0.26 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 2fpy h GLN 340 CO -0.00 0.79 0.37 -0.44 -1.93 0.00 0.00 178.83 177.62 2fpy h ASP 341 N 0.74 0.64 -0.08 -0.69 3.32 -1.83 -0.24 116.42 118.28 2fpy h ASP 341 Ca 0.17 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2fpy h ASP 341 Cb 0.32 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2fpy h ASP 341 CO -0.00 0.46 0.02 0.00 -1.72 0.00 0.00 179.24 178.00 2fpy h ALA 342 N 1.21 0.11 -0.45 3.45 0.00 -0.99 -2.87 119.26 119.71 2fpy h ALA 342 Ca 0.21 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2fpy h ALA 342 Cb -0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2fpy h ALA 342 CO -0.05 -0.28 0.12 1.25 0.00 0.00 0.00 179.25 180.29 2fpy h LEU 343 N -0.06 0.61 -0.98 0.00 5.85 -0.64 -1.40 115.31 118.69 2fpy h LEU 343 Ca 0.03 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 2fpy h LEU 343 Cb 0.22 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2fpy h LEU 343 CO -0.00 0.60 0.29 -0.33 -0.34 0.00 0.00 178.44 178.66 2fpy h GLU 344 N 0.65 1.02 -0.32 1.25 5.08 -0.95 0.19 114.58 121.50 2fpy h GLU 344 Ca 0.15 -0.16 -0.18 0.00 -1.00 0.00 0.00 59.36 58.17 2fpy h GLU 344 Cb 0.22 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2fpy h GLU 344 CO -0.01 0.82 -0.49 0.87 -1.00 0.00 0.00 179.01 179.21 2fpy h LYS 345 N 1.00 0.89 -0.24 2.33 1.57 -1.21 -1.43 116.57 119.49 2fpy h LYS 345 Ca 0.24 -0.52 -0.02 0.00 -1.87 0.00 0.00 60.65 58.47 2fpy h LYS 345 Cb 0.17 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2fpy h LYS 345 CO -0.02 1.17 0.05 0.82 -0.57 0.00 0.00 179.45 180.90 2fpy h ILE 346 N 0.70 1.21 0.00 1.86 2.04 -0.86 -0.36 117.51 122.10 2fpy h ILE 346 Ca 0.03 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 2fpy h ILE 346 Cb 1.09 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 38.39 2fpy h ILE 346 CO 0.11 0.22 -0.13 0.03 0.00 0.00 0.00 178.15 178.39 2fpy h ARG 347 N 0.21 0.00 0.00 2.37 3.08 -0.61 0.15 114.38 119.58 2fpy h ARG 347 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2fpy h ARG 347 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2fpy h ARG 347 CO 0.00 0.13 0.00 0.00 -1.07 0.00 0.00 179.97 179.03 2fpy n ALA 348 N -2.43 2.15 0.00 0.04 0.00 -0.54 -1.58 120.51 118.15 2fpy n ALA 348 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2fpy n ALA 348 Cb 0.21 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2fpy n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fpy n GLY 349 N 1.03 -0.12 3.74 0.00 0.00 -0.32 -3.79 105.19 105.73 2fpy n GLY 349 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2fpy n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fpy s ALA 350 N -0.45 3.28 -0.15 4.61 0.00 -0.21 -4.41 121.76 124.43 2fpy s ALA 350 Ca 0.00 0.56 0.18 0.00 0.00 0.00 0.00 51.96 52.69 2fpy s ALA 350 Cb 0.00 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 19.80 2fpy s ALA 350 CO 0.00 0.05 0.93 0.77 0.00 0.00 0.00 175.76 177.51 2fpy h SER 351 N 5.21 0.00 -5.22 0.00 0.02 -1.20 -3.37 113.55 108.99 2fpy h SER 351 Ca -0.44 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.41 2fpy h SER 351 Cb 1.21 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.61 2fpy h SER 351 CO 0.71 0.47 -0.42 -0.76 -1.14 0.00 0.00 176.83 175.68 2fpy s LEU 352 N -5.79 1.46 0.13 5.07 1.43 -1.19 -4.91 118.68 114.88 2fpy s LEU 352 Ca -0.02 -0.80 0.02 0.00 -1.03 0.00 0.00 54.13 52.30 2fpy s LEU 352 Cb 0.09 0.91 -0.04 0.00 0.03 0.00 0.00 46.19 47.17 2fpy s LEU 352 CO 0.80 -0.76 -0.03 0.68 0.23 0.00 0.00 176.35 177.27 2fpy s VAL 353 N -3.91 0.67 0.12 -1.59 -7.23 0.01 -0.09 120.40 108.37 2fpy s VAL 353 Ca 0.10 -1.96 0.01 0.00 -1.81 0.00 0.00 61.98 58.32 2fpy s VAL 353 Cb 0.05 -1.88 -0.04 0.00 0.56 0.00 0.00 36.38 35.07 2fpy s VAL 353 CO -0.07 -0.69 -0.01 -1.10 -0.31 0.00 0.00 175.10 172.92 2fpy s GLN 354 N -3.88 0.90 0.08 4.82 -0.21 -0.01 -0.96 119.66 120.40 2fpy s GLN 354 Ca 0.17 -1.40 -0.12 0.00 0.02 0.00 0.00 55.36 54.04 2fpy s GLN 354 Cb 0.06 -0.06 0.01 0.00 1.00 0.00 0.00 33.01 34.01 2fpy s GLN 354 CO -0.01 -0.12 0.27 -0.48 -2.12 0.00 0.00 175.29 172.83 2fpy s LEU 355 N -3.06 1.05 0.17 2.90 0.05 -0.66 -4.23 118.68 114.90 2fpy s LEU 355 Ca 0.17 -0.43 0.00 0.00 0.05 0.00 0.00 54.13 53.92 2fpy s LEU 355 Cb 0.06 1.29 0.00 0.00 -2.05 0.00 0.00 46.19 45.49 2fpy s LEU 355 CO -0.02 -0.71 0.00 0.00 -0.55 0.00 0.00 176.35 175.07 2fpy n TYR 356 N 0.14 -2.10 -0.34 3.48 -0.00 -1.26 -1.66 117.16 115.41 2fpy n TYR 356 Ca -0.17 0.42 0.15 0.00 -0.00 0.00 0.00 57.90 58.30 2fpy n TYR 356 Cb 0.62 1.17 0.34 0.00 -0.00 0.00 0.00 39.34 41.47 2fpy n TYR 356 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.86 178.01 2fpy h THR 357 N 0.00 0.63 -0.45 2.97 2.02 -1.97 0.21 112.91 116.30 2fpy h THR 357 Ca 0.00 -0.23 0.02 0.00 0.77 0.00 0.00 66.41 66.98 2fpy h THR 357 Cb 0.00 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.29 2fpy h THR 357 CO 0.00 0.12 0.30 0.00 0.37 0.00 0.00 175.52 176.31 2fpy h ALA 358 N 1.68 1.77 -0.45 6.16 0.00 -1.92 -1.08 119.26 125.42 2fpy h ALA 358 Ca 0.60 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.39 2fpy h ALA 358 Cb 1.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2fpy h ALA 358 CO -0.43 0.19 -0.11 1.25 0.00 0.00 0.00 179.25 180.15 2fpy h LEU 359 N 0.53 0.79 -1.63 0.00 5.85 -0.89 -0.74 115.31 119.22 2fpy h LEU 359 Ca 0.18 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 2fpy h LEU 359 Cb 0.06 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2fpy h LEU 359 CO -0.04 0.92 -0.19 0.71 -0.34 0.00 0.00 178.44 179.50 2fpy h THR 360 N 0.73 0.73 0.03 1.05 1.35 -0.98 0.62 112.91 116.44 2fpy h THR 360 Ca 0.12 -0.78 -0.35 0.00 -0.55 0.00 0.00 66.41 64.85 2fpy h THR 360 Cb 0.59 1.48 -0.05 0.00 -1.73 0.00 0.00 68.15 68.45 2fpy h THR 360 CO 0.04 0.19 -1.97 0.49 -0.25 0.00 0.00 175.52 174.02 2fpy n PHE 361 N -3.72 0.63 0.81 4.73 3.01 -1.06 -4.64 117.46 117.22 2fpy n PHE 361 Ca -0.02 0.21 0.11 0.00 1.01 0.00 0.00 57.45 58.76 2fpy n PHE 361 Cb 0.30 -1.07 -0.06 0.00 -0.01 0.00 0.00 39.48 38.64 2fpy n PHE 361 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68 2fpy n TRP 362 N -4.01 0.04 -0.05 1.38 5.03 -0.31 -4.74 117.44 114.79 2fpy n TRP 362 Ca -0.41 0.01 0.01 0.00 3.03 0.00 0.00 57.50 60.14 2fpy n TRP 362 Cb 0.86 -0.16 -0.00 0.00 -1.03 0.00 0.00 31.31 30.99 2fpy n TRP 362 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2fpy n GLY 363 N 1.45 -1.41 0.39 6.99 0.00 0.21 -4.00 105.19 108.82 2fpy n GLY 363 Ca 0.03 -1.52 0.28 0.00 0.00 0.00 0.00 46.02 44.81 2fpy n GLY 363 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2fpy h PRO 364 N -0.04 0.23 -0.02 1.61 0.11 -1.95 -1.66 132.00 130.28 2fpy h PRO 364 Ca 0.00 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.10 2fpy h PRO 364 Cb 0.04 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 2fpy h PRO 364 CO 0.00 0.15 0.07 -1.35 -0.21 0.00 0.00 178.00 176.67 2fpy h PRO 365 N 0.24 0.00 0.00 1.05 0.11 -1.89 -2.27 132.00 129.24 2fpy h PRO 365 Ca 0.75 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.84 2fpy h PRO 365 Cb 1.97 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 33.08 2fpy h PRO 365 CO -0.50 0.00 -0.09 -0.24 -0.21 0.00 0.00 178.00 176.95 2fpy h VAL 366 N 0.00 0.74 -0.17 3.15 3.04 -1.52 -2.21 116.25 119.29 2fpy h VAL 366 Ca 0.01 -0.37 -0.02 0.00 -1.01 0.00 0.00 66.70 65.31 2fpy h VAL 366 Cb 0.16 1.22 -0.01 0.00 -2.01 0.00 0.00 31.29 30.65 2fpy h VAL 366 CO -0.00 0.09 0.03 0.58 -1.01 0.00 0.00 177.57 177.26 2fpy h VAL 367 N 0.00 1.22 -0.33 1.51 2.07 -1.63 -1.08 116.25 118.01 2fpy h VAL 367 Ca -0.00 -0.71 -0.10 0.00 0.82 0.00 0.00 66.70 66.71 2fpy h VAL 367 Cb 0.21 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2fpy h VAL 367 CO 0.01 0.21 -0.22 1.23 0.02 0.00 0.00 177.57 178.83 2fpy h GLY 368 N 0.07 0.70 0.98 2.17 0.00 -1.67 -2.44 103.07 102.88 2fpy h GLY 368 Ca 0.05 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2fpy h GLY 368 CO 0.00 0.52 0.04 1.70 0.00 0.00 0.00 176.54 178.80 2fpy h LYS 369 N 0.57 0.08 -0.54 4.80 3.64 -1.20 -0.20 116.57 123.71 2fpy h LYS 369 Ca 0.08 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2fpy h LYS 369 Cb 0.69 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 2fpy h LYS 369 CO 0.05 0.07 0.35 0.28 -2.27 0.00 0.00 179.45 177.93 2fpy h VAL 370 N 0.05 1.12 -0.45 2.00 2.07 -1.11 -0.65 116.25 119.28 2fpy h VAL 370 Ca 0.02 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 2fpy h VAL 370 Cb 0.02 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 2fpy h VAL 370 CO -0.00 0.13 0.12 0.11 0.02 0.00 0.00 177.57 177.94 2fpy h LYS 371 N 0.71 0.72 -0.41 1.57 1.57 -1.20 -0.25 116.57 119.28 2fpy h LYS 371 Ca 0.20 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2fpy h LYS 371 Cb -0.05 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2fpy h LYS 371 CO -0.06 0.71 0.12 -0.09 -0.57 0.00 0.00 179.45 179.56 2fpy h ARG 372 N 0.60 0.64 -0.48 3.15 2.43 -0.82 -1.45 114.38 118.46 2fpy h ARG 372 Ca 0.14 -0.14 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 2fpy h ARG 372 Cb 0.31 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2fpy h ARG 372 CO 0.00 0.65 -0.10 0.93 -1.51 0.00 0.00 179.97 179.94 2fpy h GLU 373 N 0.52 0.86 -0.25 0.20 5.08 -1.03 -2.21 114.58 117.74 2fpy h GLU 373 Ca 0.13 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2fpy h GLU 373 Cb 0.28 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2fpy h GLU 373 CO -0.00 0.92 0.10 1.25 -1.00 0.00 0.00 179.01 180.28 2fpy h LEU 374 N 0.78 0.35 -0.48 1.33 5.85 -0.86 -0.88 115.31 121.39 2fpy h LEU 374 Ca 0.13 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.71 2fpy h LEU 374 Cb 0.61 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2fpy h LEU 374 CO 0.04 0.42 0.27 -0.08 -0.34 0.00 0.00 178.44 178.75 2fpy h GLU 375 N 0.26 0.53 -0.39 1.25 4.81 -1.14 -0.37 114.58 119.53 2fpy h GLU 375 Ca 0.08 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2fpy h GLU 375 Cb 0.18 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2fpy h GLU 375 CO -0.01 0.35 0.22 0.00 -0.73 0.00 0.00 179.01 178.85 2fpy h ALA 376 N 1.22 0.50 -0.66 2.92 0.00 -1.21 -2.51 119.26 119.52 2fpy h ALA 376 Ca 0.20 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2fpy h ALA 376 Cb 0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2fpy h ALA 376 CO -0.10 0.01 0.19 -0.07 0.00 0.00 0.00 179.25 179.28 2fpy h LEU 377 N 0.50 0.96 -0.16 0.00 3.38 -0.81 -0.28 115.31 118.90 2fpy h LEU 377 Ca 0.14 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2fpy h LEU 377 Cb 0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2fpy h LEU 377 CO -0.02 0.91 0.04 -0.07 0.09 0.00 0.00 178.44 179.38 2fpy h LEU 378 N 0.99 0.02 0.05 1.67 3.38 -0.83 0.16 115.31 120.75 2fpy h LEU 378 Ca 0.22 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 2fpy h LEU 378 Cb 0.30 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2fpy h LEU 378 CO -0.01 0.04 -0.02 0.11 0.09 0.00 0.00 178.44 178.65 2fpy h LYS 379 N 0.11 -0.06 -0.58 1.13 1.57 -1.22 0.33 116.57 117.84 2fpy h LYS 379 Ca 0.07 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.99 2fpy h LYS 379 Cb 0.06 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2fpy h LYS 379 CO -0.09 0.02 0.41 1.49 -0.57 0.00 0.00 179.45 180.71 2fpy h GLU 380 N -0.13 0.16 -0.68 3.15 4.81 -0.78 -0.66 114.58 120.45 2fpy h GLU 380 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2fpy h GLU 380 Cb 0.11 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2fpy h GLU 380 CO 0.01 0.11 0.00 1.04 -0.73 0.00 0.00 179.01 179.44 2fpy n GLN 381 N -4.42 2.93 -1.28 1.92 6.02 0.02 -4.96 117.38 117.61 2fpy n GLN 381 Ca 0.11 -2.57 -0.04 0.00 -0.01 0.00 0.00 57.00 54.48 2fpy n GLN 381 Cb 0.54 -1.65 -0.02 0.00 1.02 0.00 0.00 30.24 30.13 2fpy n GLN 381 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2fpy n GLY 382 N 1.45 0.64 3.75 1.08 0.00 -0.26 -5.03 105.19 106.82 2fpy n GLY 382 Ca 0.24 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 2fpy n GLY 382 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fpy s PHE 383 N -2.18 3.53 0.32 1.61 0.40 0.07 -4.95 117.98 116.78 2fpy s PHE 383 Ca 0.00 0.76 0.26 0.00 -0.60 0.00 0.00 56.93 57.35 2fpy s PHE 383 Cb 0.00 -2.38 1.26 0.00 0.51 0.00 0.00 43.02 42.41 2fpy s PHE 383 CO 0.00 0.31 1.98 0.78 0.70 0.00 0.00 175.22 178.99 2fpy h GLY 384 N 6.26 0.00 -2.10 4.36 0.00 -1.95 -3.37 103.07 106.27 2fpy h GLY 384 Ca -0.44 0.00 0.36 0.00 0.00 0.00 0.00 47.33 47.25 2fpy h GLY 384 CO 0.72 0.00 0.92 -0.32 0.00 0.00 0.00 176.54 177.86 2fpy s GLY 385 N -4.23 -0.21 0.20 4.60 0.00 -1.26 -4.76 107.32 101.66 2fpy s GLY 385 Ca -0.02 0.21 -0.11 0.00 0.00 0.00 0.00 44.72 44.80 2fpy s GLY 385 CO 0.60 4.76 1.72 -2.08 0.00 0.00 0.00 173.10 178.10 2fpy h VAL 386 N 2.00 0.69 -0.99 1.40 2.07 -1.58 -2.22 116.25 117.62 2fpy h VAL 386 Ca -0.24 -0.10 0.16 0.00 0.82 0.00 0.00 66.70 67.35 2fpy h VAL 386 Cb 1.18 0.39 -0.09 0.00 -1.52 0.00 0.00 31.29 31.25 2fpy h VAL 386 CO 0.30 0.05 0.62 0.74 0.02 0.00 0.00 177.57 179.30 2fpy h THR 387 N 0.28 0.81 0.00 2.57 2.02 -1.83 -0.24 112.91 116.51 2fpy h THR 387 Ca 0.29 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 2fpy h THR 387 Cb 0.40 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 2fpy h THR 387 CO -0.36 0.15 -0.26 0.44 0.37 0.00 0.00 175.52 175.87 2fpy h ASP 388 N 0.84 0.00 0.96 4.18 3.45 -1.80 -3.04 116.42 121.01 2fpy h ASP 388 Ca 0.53 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.99 2fpy h ASP 388 Cb 0.73 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.50 2fpy h ASP 388 CO -0.31 0.26 -0.58 0.00 -1.57 0.00 0.00 179.24 177.04 2fpy h ALA 389 N 1.74 0.62 -2.05 3.45 0.00 -1.01 -3.44 119.26 118.58 2fpy h ALA 389 Ca -0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 2fpy h ALA 389 Cb 0.53 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.34 2fpy h ALA 389 CO 0.03 0.00 1.24 -0.89 0.00 0.00 0.00 179.25 179.63 2fpy n ILE 390 N -2.19 0.58 -1.05 0.00 5.41 -1.02 -1.42 119.36 119.68 2fpy n ILE 390 Ca 0.03 -0.19 -0.02 0.00 1.00 0.00 0.00 62.75 63.58 2fpy n ILE 390 Cb 0.45 -2.12 -0.01 0.00 -0.71 0.00 0.00 39.64 37.25 2fpy n ILE 390 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2fpy n GLY 391 N 4.85 0.45 0.39 7.39 0.00 0.38 -4.89 105.19 113.77 2fpy n GLY 391 Ca 0.24 -0.14 0.19 0.00 0.00 0.00 0.00 46.02 46.32 2fpy n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fpy h ALA 392 N 0.00 2.11 -0.43 4.61 0.00 -0.90 -1.61 119.26 123.03 2fpy h ALA 392 Ca -0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2fpy h ALA 392 Cb 0.40 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2fpy h ALA 392 CO 0.05 -0.44 0.27 -0.44 0.00 0.00 0.00 179.25 178.69 2fpy h ASP 393 N 0.48 0.49 0.83 0.00 3.32 -1.57 -2.00 116.42 117.98 2fpy h ASP 393 Ca 0.52 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.56 2fpy h ASP 393 Cb 1.20 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2fpy h ASP 393 CO -0.25 0.36 0.00 1.41 -1.72 0.00 0.00 179.24 179.05 2fpy n HIS 394 N -4.47 0.88 0.63 4.55 8.25 -0.61 -3.07 115.22 121.39 2fpy n HIS 394 Ca 0.03 0.34 0.11 0.00 -0.26 0.00 0.00 57.72 57.94 2fpy n HIS 394 Cb 0.06 -1.04 0.14 0.00 1.12 0.00 0.00 29.99 30.28 2fpy n HIS 394 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2fpy n ARG 395 N -2.29 2.26 0.00 -0.41 1.74 -0.75 -5.20 116.66 112.00 2fpy n ARG 395 Ca 0.02 -2.02 0.13 0.00 -0.77 0.00 0.00 57.85 55.21 2fpy n ARG 395 Cb 0.26 -1.46 0.27 0.00 -1.02 0.00 0.00 32.46 30.51 2fpy n ARG 395 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00