#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dmp s MET 1 N 0.00 1.37 0.28 1.43 1.00 -1.26 -2.75 119.30 119.37 3dmp s MET 1 Ca 0.00 -0.60 0.08 0.00 0.00 0.00 0.00 55.69 55.17 3dmp s MET 1 Cb 0.00 -1.33 -0.04 0.00 0.00 0.00 0.00 34.83 33.47 3dmp s MET 1 CO 0.00 0.36 0.13 0.15 0.00 0.00 0.00 175.02 175.66 3dmp s LYS 2 N -0.39 2.61 0.08 2.03 1.02 0.73 -4.93 119.74 120.89 3dmp s LYS 2 Ca 0.06 -1.27 0.01 0.00 0.02 0.00 0.00 55.97 54.80 3dmp s LYS 2 Cb -0.07 -2.36 -0.04 0.00 -0.52 0.00 0.00 37.83 34.85 3dmp s LYS 2 CO -0.01 0.32 -0.06 -0.65 -0.92 0.00 0.00 175.35 174.03 3dmp s GLN 3 N -3.80 0.73 -0.14 1.68 -0.21 -1.26 -1.13 119.66 115.53 3dmp s GLN 3 Ca 0.34 -1.19 -0.03 0.00 0.02 0.00 0.00 55.36 54.50 3dmp s GLN 3 Cb -0.06 -0.15 -0.03 0.00 1.00 0.00 0.00 33.01 33.77 3dmp s GLN 3 CO 0.23 -0.02 -0.03 0.34 -2.12 0.00 0.00 175.29 173.69 3dmp s ASP 4 N -2.70 4.86 0.60 5.90 2.15 -1.26 -5.01 116.67 121.22 3dmp s ASP 4 Ca 0.06 -0.08 0.28 0.00 0.43 0.00 0.00 52.55 53.24 3dmp s ASP 4 Cb 0.02 -1.70 1.40 0.00 -0.30 0.00 0.00 42.92 42.34 3dmp s ASP 4 CO -0.04 0.21 1.81 0.77 -0.17 0.00 0.00 175.17 177.74 3dmp h SER 5 N 6.40 0.00 1.34 -0.34 4.64 -2.01 -1.23 113.55 122.36 3dmp h SER 5 Ca -0.35 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.85 3dmp h SER 5 Cb 1.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 3dmp h SER 5 CO 0.61 0.00 -0.57 0.03 -0.87 0.00 0.00 176.83 176.03 3dmp h ARG 6 N 0.00 0.00 -2.96 4.77 3.08 -2.02 -3.43 114.38 113.82 3dmp h ARG 6 Ca 0.21 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.65 3dmp h ARG 6 Cb 1.33 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.97 3dmp h ARG 6 CO -0.00 0.57 -0.74 -0.06 -1.07 0.00 0.00 179.97 178.67 3dmp s PHE 7 N -2.99 2.14 -0.94 3.04 0.08 -0.47 -4.99 117.98 113.86 3dmp s PHE 7 Ca 0.03 -2.56 0.09 0.00 0.12 0.00 0.00 56.93 54.62 3dmp s PHE 7 Cb 0.08 -1.93 0.40 0.00 -0.57 0.00 0.00 43.02 41.00 3dmp s PHE 7 CO 0.75 -0.76 1.29 -0.35 -0.10 0.00 0.00 175.22 176.06 3dmp n PRO 8 N 3.27 0.02 -0.09 0.24 -0.04 -1.26 -2.22 135.00 134.92 3dmp n PRO 8 Ca 0.12 0.38 0.05 0.00 -0.04 0.00 0.00 63.50 64.01 3dmp n PRO 8 Cb 0.36 -1.54 0.08 0.00 -0.04 0.00 0.00 33.50 32.35 3dmp n PRO 8 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3dmp n ASN 9 N -1.57 1.88 -4.80 3.54 3.02 -1.26 -4.99 115.26 111.08 3dmp n ASN 9 Ca 0.02 -2.54 -0.37 0.00 -0.03 0.00 0.00 54.58 51.66 3dmp n ASN 9 Cb 0.10 -0.25 -0.06 0.00 -0.61 0.00 0.00 39.78 38.95 3dmp n ASN 9 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3dmp s LEU 10 N -1.87 4.37 -0.07 3.41 2.96 -0.94 -0.56 118.68 125.97 3dmp s LEU 10 Ca 0.17 0.73 0.01 0.00 -0.22 0.00 0.00 54.13 54.82 3dmp s LEU 10 Cb 0.15 -2.44 0.02 0.00 0.50 0.00 0.00 46.19 44.42 3dmp s LEU 10 CO 0.02 0.24 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.83 3dmp s PHE 11 N -0.43 1.35 -0.32 5.38 0.08 -0.33 -4.58 117.98 119.13 3dmp s PHE 11 Ca 0.20 -0.54 -0.12 0.00 0.12 0.00 0.00 56.93 56.60 3dmp s PHE 11 Cb -0.15 -1.05 -0.03 0.00 -0.57 0.00 0.00 43.02 41.23 3dmp s PHE 11 CO 0.09 -0.33 0.21 0.42 -0.10 0.00 0.00 175.22 175.51 3dmp s ILE 12 N 0.98 5.18 -0.52 0.64 -1.09 -0.28 -1.65 121.20 124.46 3dmp s ILE 12 Ca -0.09 -0.14 -0.19 0.00 -2.23 0.00 0.00 60.65 58.00 3dmp s ILE 12 Cb -0.15 -3.60 0.06 0.00 -1.58 0.00 0.00 42.46 37.19 3dmp s ILE 12 CO 0.00 0.08 0.65 -0.76 -1.23 0.00 0.00 174.94 173.68 3dmp s LEU 13 N 1.72 4.95 -0.23 2.97 1.43 0.34 -0.19 118.68 129.66 3dmp s LEU 13 Ca 0.06 -0.92 0.12 0.00 -1.03 0.00 0.00 54.13 52.36 3dmp s LEU 13 Cb -0.17 -2.46 0.44 0.00 0.03 0.00 0.00 46.19 44.04 3dmp s LEU 13 CO 0.10 -0.93 1.19 -0.90 0.23 0.00 0.00 176.35 176.04 3dmp n ASP 14 N 6.26 2.96 -4.60 2.29 5.75 -1.11 -4.58 116.55 123.52 3dmp n ASP 14 Ca -0.06 -3.53 -0.45 0.00 -0.01 0.00 0.00 54.79 50.74 3dmp n ASP 14 Cb 0.45 -0.43 -0.02 0.00 -1.03 0.00 0.00 41.12 40.09 3dmp n ASP 14 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 3dmp n HIS 15 N -0.77 1.40 -0.33 2.11 -0.00 -1.26 -4.79 115.22 111.58 3dmp n HIS 15 Ca 0.27 0.67 0.19 0.00 0.46 0.00 0.00 57.72 59.31 3dmp n HIS 15 Cb 0.85 -2.28 0.43 0.00 -0.12 0.00 0.00 29.99 28.87 3dmp n HIS 15 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3dmp h PRO 16 N 2.52 0.52 0.02 1.57 0.11 -1.98 -1.50 132.00 133.25 3dmp h PRO 16 Ca -0.41 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 65.46 3dmp h PRO 16 Cb 1.33 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 3dmp h PRO 16 CO 0.64 0.35 -0.93 -0.07 -0.21 0.00 0.00 178.00 177.77 3dmp h LEU 17 N 0.54 0.28 -0.05 2.35 3.38 -1.99 -0.83 115.31 119.00 3dmp h LEU 17 Ca 0.60 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.33 3dmp h LEU 17 Cb 1.26 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 3dmp h LEU 17 CO -0.37 1.07 0.03 0.40 0.09 0.00 0.00 178.44 179.66 3dmp h ILE 18 N 0.11 1.03 -0.50 1.22 2.04 -1.79 -1.46 117.51 118.15 3dmp h ILE 18 Ca -0.06 -0.08 0.07 0.00 1.00 0.00 0.00 64.86 65.80 3dmp h ILE 18 Cb 1.59 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 38.61 3dmp h ILE 18 CO 0.14 0.03 0.18 1.56 0.00 0.00 0.00 178.15 180.06 3dmp h GLN 19 N 0.04 0.34 0.00 2.37 4.20 -1.19 -1.35 115.11 119.53 3dmp h GLN 19 Ca 0.02 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 3dmp h GLN 19 Cb 0.02 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.72 3dmp h GLN 19 CO -0.00 0.23 -0.00 1.25 -0.67 0.00 0.00 178.83 179.63 3dmp h HIS 20 N 0.36 -0.00 -0.27 2.96 2.76 -1.04 -1.59 115.15 118.33 3dmp h HIS 20 Ca 0.24 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.40 3dmp h HIS 20 Cb 0.26 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 3dmp h HIS 20 CO -0.16 0.13 0.09 0.87 -1.30 0.00 0.00 177.93 177.56 3dmp h LYS 21 N -0.13 0.37 -0.25 5.26 1.57 -1.13 -2.26 116.57 120.00 3dmp h LYS 21 Ca -0.00 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 3dmp h LYS 21 Cb 0.13 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 3dmp h LYS 21 CO 0.00 0.33 0.05 1.25 -0.57 0.00 0.00 179.45 180.51 3dmp h LEU 22 N 0.38 0.39 -0.34 2.94 5.85 -0.93 -2.65 115.31 120.95 3dmp h LEU 22 Ca 0.09 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.64 3dmp h LEU 22 Cb 0.11 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 3dmp h LEU 22 CO -0.01 0.53 -0.09 0.74 -0.34 0.00 0.00 178.44 179.28 3dmp h THR 23 N 0.22 0.66 -0.51 1.05 2.02 -0.71 0.11 112.91 115.76 3dmp h THR 23 Ca 0.08 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.32 3dmp h THR 23 Cb 0.30 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 3dmp h THR 23 CO 0.00 0.00 0.34 0.45 0.37 0.00 0.00 175.52 176.68 3dmp h HIS 24 N -0.01 0.45 -0.21 3.16 3.86 -1.48 -0.92 115.15 119.99 3dmp h HIS 24 Ca 0.16 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.33 3dmp h HIS 24 Cb 0.25 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 3dmp h HIS 24 CO -0.31 0.24 -0.06 0.52 0.86 0.00 0.00 177.93 179.18 3dmp h MET 25 N 0.45 0.42 -0.72 2.45 2.07 -0.69 -3.14 114.93 115.77 3dmp h MET 25 Ca 0.22 -0.16 0.07 0.00 -2.07 0.00 0.00 59.70 57.76 3dmp h MET 25 Cb 0.31 -0.02 -0.05 0.00 -1.87 0.00 0.00 31.60 29.97 3dmp h MET 25 CO -0.06 0.67 0.47 0.00 1.07 0.00 0.00 176.91 179.06 3dmp h ARG 26 N 0.14 0.69 -5.99 1.72 3.08 0.40 -3.42 114.38 111.01 3dmp h ARG 26 Ca 0.05 -0.04 -0.63 0.00 0.07 0.00 0.00 59.98 59.43 3dmp h ARG 26 Cb 0.52 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 3dmp h ARG 26 CO 0.02 0.46 1.46 -3.47 -1.07 0.00 0.00 179.97 177.37 3dmp n ASP 27 N -4.48 2.70 0.32 7.04 -0.08 -0.51 -4.82 116.55 116.71 3dmp n ASP 27 Ca 0.11 0.31 0.20 0.00 -1.51 0.00 0.00 54.79 53.89 3dmp n ASP 27 Cb 0.25 -1.41 1.08 0.00 2.34 0.00 0.00 41.12 43.38 3dmp n ASP 27 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 3dmp h LYS 28 N 13.74 0.00 0.00 -0.67 2.10 -1.88 -1.20 116.57 128.66 3dmp h LYS 28 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 3dmp h LYS 28 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 3dmp h LYS 28 CO 0.99 0.00 0.00 -0.44 -2.00 0.00 0.00 179.45 178.00 3dmp h ASP 29 N 0.00 0.00 -2.50 7.07 3.32 -1.93 -3.46 116.42 118.92 3dmp h ASP 29 Ca 0.01 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.52 3dmp h ASP 29 Cb 0.08 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.65 3dmp h ASP 29 CO -0.00 0.00 1.15 -0.89 -1.72 0.00 0.00 179.24 177.78 3dmp s THR 30 N -3.38 3.14 0.08 0.35 2.01 -0.46 -4.91 115.64 112.48 3dmp s THR 30 Ca 0.05 0.29 -0.21 0.00 0.31 0.00 0.00 61.69 62.13 3dmp s THR 30 Cb 0.08 -3.19 -0.12 0.00 0.01 0.00 0.00 72.50 69.29 3dmp s THR 30 CO 0.57 -0.02 0.47 -1.20 -0.69 0.00 0.00 174.62 173.75 3dmp n SER 31 N 6.97 -0.50 0.18 3.53 7.64 -1.26 -4.73 113.62 125.45 3dmp n SER 31 Ca 0.18 0.74 0.13 0.00 1.01 0.00 0.00 58.87 60.93 3dmp n SER 31 Cb 0.41 -0.61 0.65 0.00 -1.01 0.00 0.00 64.21 63.65 3dmp n SER 31 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dmp h THR 32 N 1.14 0.00 0.16 0.44 1.03 -1.91 -2.02 112.91 111.76 3dmp h THR 32 Ca -0.24 -0.08 -0.01 0.00 -0.01 0.00 0.00 66.41 66.07 3dmp h THR 32 Cb 0.93 0.71 0.00 0.00 -1.07 0.00 0.00 68.15 68.72 3dmp h THR 32 CO 0.39 0.00 -0.08 -0.09 -0.01 0.00 0.00 175.52 175.73 3dmp h ARG 33 N 0.00 -0.21 -0.98 0.00 2.43 -1.90 -3.34 114.38 110.39 3dmp h ARG 33 Ca 0.00 0.01 0.19 0.00 -0.81 0.00 0.00 59.98 59.38 3dmp h ARG 33 Cb 0.11 0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 29.62 3dmp h ARG 33 CO 0.00 -0.14 0.61 1.15 -1.51 0.00 0.00 179.97 180.08 3dmp h THR 34 N -0.83 0.70 -0.81 0.20 2.02 -1.82 -0.75 112.91 111.62 3dmp h THR 34 Ca -0.02 -0.22 0.09 0.00 0.77 0.00 0.00 66.41 67.02 3dmp h THR 34 Cb 0.17 -0.01 -0.07 0.00 -1.74 0.00 0.00 68.15 66.50 3dmp h THR 34 CO 0.04 0.12 0.46 0.15 0.37 0.00 0.00 175.52 176.66 3dmp h PHE 35 N 0.65 0.84 -0.08 3.16 3.57 -1.53 0.15 116.94 123.71 3dmp h PHE 35 Ca 0.54 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 62.07 3dmp h PHE 35 Cb 0.99 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.47 3dmp h PHE 35 CO -0.00 0.36 0.01 0.00 -2.23 0.00 0.00 178.31 176.45 3dmp h ARG 36 N 0.79 0.12 -0.17 1.11 3.08 -1.25 -1.89 114.38 116.17 3dmp h ARG 36 Ca 0.38 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.45 3dmp h ARG 36 Cb 0.33 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.31 3dmp h ARG 36 CO -0.23 0.33 -0.19 0.93 -1.07 0.00 0.00 179.97 179.74 3dmp h GLU 37 N -0.11 -0.22 -0.65 0.04 4.39 -1.26 -2.46 114.58 114.31 3dmp h GLU 37 Ca 0.02 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.74 3dmp h GLU 37 Cb 0.27 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 3dmp h GLU 37 CO 0.00 -0.14 0.43 -0.07 -1.16 0.00 0.00 179.01 178.07 3dmp h LEU 38 N -0.22 0.75 0.33 1.33 4.07 -0.93 0.10 115.31 120.74 3dmp h LEU 38 Ca 0.11 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.04 3dmp h LEU 38 Cb 0.39 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 3dmp h LEU 38 CO -0.30 0.55 -0.22 0.25 -1.08 0.00 0.00 178.44 177.64 3dmp h LEU 39 N 0.89 -0.57 -0.92 1.67 6.46 -1.10 -0.80 115.31 120.94 3dmp h LEU 39 Ca 0.24 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 58.04 3dmp h LEU 39 Cb -0.10 0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 39.96 3dmp h LEU 39 CO -0.05 -0.35 0.58 -0.09 -0.62 0.00 0.00 178.44 177.91 3dmp h ARG 40 N -0.54 1.22 -0.01 1.25 2.43 -1.04 -2.64 114.38 115.05 3dmp h ARG 40 Ca -0.03 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 3dmp h ARG 40 Cb 0.46 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 3dmp h ARG 40 CO 0.02 0.83 -0.02 0.93 -1.51 0.00 0.00 179.97 180.22 3dmp h GLU 41 N 1.25 0.04 -0.72 0.20 5.08 -0.70 -2.50 114.58 117.23 3dmp h GLU 41 Ca 0.33 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.72 3dmp h GLU 41 Cb -0.10 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.10 3dmp h GLU 41 CO -0.07 0.56 0.43 0.82 -1.00 0.00 0.00 179.01 179.76 3dmp h ILE 42 N -0.48 1.04 0.00 3.13 2.04 -1.18 -2.30 117.51 119.76 3dmp h ILE 42 Ca 0.00 -0.28 -0.10 0.00 1.00 0.00 0.00 64.86 65.48 3dmp h ILE 42 Cb 0.56 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 3dmp h ILE 42 CO 0.01 0.15 -0.49 0.71 0.00 0.00 0.00 178.15 178.53 3dmp h THR 43 N 0.82 1.15 -0.44 -0.27 1.35 -1.45 0.17 112.91 114.23 3dmp h THR 43 Ca 0.31 -1.79 0.05 0.00 -0.55 0.00 0.00 66.41 64.43 3dmp h THR 43 Cb 0.11 2.02 -0.05 0.00 -1.73 0.00 0.00 68.15 68.51 3dmp h THR 43 CO -0.15 0.48 0.17 0.25 -0.25 0.00 0.00 175.52 176.02 3dmp h LEU 44 N 0.00 0.20 -0.38 3.87 7.12 -1.01 0.42 115.31 125.53 3dmp h LEU 44 Ca -0.00 0.04 -0.09 0.00 0.13 0.00 0.00 57.88 57.96 3dmp h LEU 44 Cb 0.99 0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 41.12 3dmp h LEU 44 CO 0.06 0.15 -0.12 -0.07 -0.13 0.00 0.00 178.44 178.33 3dmp h LEU 45 N 0.35 0.76 -0.53 2.25 3.38 -0.78 -0.78 115.31 119.96 3dmp h LEU 45 Ca 0.20 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 3dmp h LEU 45 Cb 0.18 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 3dmp h LEU 45 CO -0.19 0.97 0.31 0.24 0.09 0.00 0.00 178.44 179.85 3dmp h MET 46 N 0.55 0.73 -0.82 1.13 2.86 -0.43 -2.17 114.93 116.78 3dmp h MET 46 Ca 0.09 -0.07 0.11 0.00 -2.06 0.00 0.00 59.70 57.77 3dmp h MET 46 Cb 0.65 -0.15 -0.08 0.00 0.06 0.00 0.00 31.60 32.08 3dmp h MET 46 CO 0.04 0.55 0.45 0.78 1.06 0.00 0.00 176.91 179.79 3dmp h GLY 47 N 0.71 1.29 0.98 8.32 0.00 0.22 -1.03 103.07 113.55 3dmp h GLY 47 Ca 0.19 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.23 3dmp h GLY 47 CO -0.03 0.07 0.07 -1.82 0.00 0.00 0.00 176.54 174.83 3dmp h TYR 48 N 0.72 0.13 -0.74 5.60 3.20 -0.79 -1.90 116.97 123.20 3dmp h TYR 48 Ca 0.41 0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.35 3dmp h TYR 48 Cb 0.45 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.61 3dmp h TYR 48 CO -0.07 0.11 0.43 0.93 -1.64 0.00 0.00 178.16 177.91 3dmp h GLU 49 N 0.12 0.75 -0.33 1.82 4.39 -0.86 -2.64 114.58 117.83 3dmp h GLU 49 Ca 0.04 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 3dmp h GLU 49 Cb 0.01 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 3dmp h GLU 49 CO -0.01 0.49 -0.07 0.82 -1.16 0.00 0.00 179.01 179.09 3dmp h ILE 50 N 0.77 1.22 -0.46 3.13 2.04 -0.97 -3.27 117.51 119.97 3dmp h ILE 50 Ca 0.33 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.26 3dmp h ILE 50 Cb 0.21 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 3dmp h ILE 50 CO -0.19 0.31 0.00 0.35 0.00 0.00 0.00 178.15 178.62 3dmp n THR 51 N -4.23 1.53 0.01 -0.27 -2.24 -0.73 -4.48 114.28 103.86 3dmp n THR 51 Ca 0.01 -0.91 0.23 0.00 -2.27 0.00 0.00 64.05 61.11 3dmp n THR 51 Cb 0.29 -0.08 0.71 0.00 -2.10 0.00 0.00 70.33 69.15 3dmp n THR 51 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3dmp h ARG 52 N 3.00 0.00 -0.12 -0.78 3.08 -1.61 -2.56 114.38 115.38 3dmp h ARG 52 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dmp h ARG 52 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 3dmp h ARG 52 CO 0.23 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 179.22 3dmp n ASN 53 N -3.73 2.80 -4.69 7.04 3.02 -1.26 -5.00 115.26 113.44 3dmp n ASN 53 Ca 0.11 -2.70 -0.44 0.00 -0.03 0.00 0.00 54.58 51.52 3dmp n ASN 53 Cb 0.80 -0.35 -0.04 0.00 -0.61 0.00 0.00 39.78 39.58 3dmp n ASN 53 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dmp n LEU 54 N -0.71 3.60 -4.68 3.41 4.77 -0.97 -4.93 117.00 117.49 3dmp n LEU 54 Ca 0.14 1.05 -0.38 0.00 -0.03 0.00 0.00 56.01 56.79 3dmp n LEU 54 Cb 0.61 -1.49 0.06 0.00 -2.33 0.00 0.00 43.42 40.26 3dmp n LEU 54 CO 0.06 -0.03 0.76 -0.81 -1.33 0.00 0.00 177.39 176.05 3dmp n PRO 55 N 4.31 1.12 -4.93 3.23 -0.04 -1.26 -5.02 135.00 132.41 3dmp n PRO 55 Ca 0.17 0.43 -0.33 0.00 -0.04 0.00 0.00 63.50 63.74 3dmp n PRO 55 Cb 0.32 -2.38 -0.14 0.00 -0.04 0.00 0.00 33.50 31.26 3dmp n PRO 55 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3dmp s ILE 56 N -1.42 2.82 0.50 0.52 1.01 -1.26 -4.51 121.20 118.86 3dmp s ILE 56 Ca 0.78 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 60.68 3dmp s ILE 56 Cb -0.40 -2.12 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 3dmp s ILE 56 CO 0.45 0.56 0.12 0.42 0.00 0.00 0.00 174.94 176.48 3dmp s THR 57 N -0.14 1.44 0.35 2.92 -4.23 -0.86 -4.97 115.64 110.15 3dmp s THR 57 Ca -0.02 -1.85 0.08 0.00 -1.18 0.00 0.00 61.69 58.73 3dmp s THR 57 Cb -0.14 -2.29 -0.04 0.00 1.34 0.00 0.00 72.50 71.37 3dmp s THR 57 CO 0.04 0.00 0.15 0.42 -0.54 0.00 0.00 174.62 174.69 3dmp s THR 58 N -2.82 2.96 0.06 3.99 -4.23 -1.26 -0.54 115.64 113.80 3dmp s THR 58 Ca 0.18 -1.69 -0.12 0.00 -1.18 0.00 0.00 61.69 58.88 3dmp s THR 58 Cb 0.01 -2.98 0.02 0.00 1.34 0.00 0.00 72.50 70.89 3dmp s THR 58 CO 0.10 -0.16 0.28 -1.59 -0.54 0.00 0.00 174.62 172.71 3dmp s LYS 59 N -3.86 0.82 -0.03 3.99 -2.85 -0.67 -4.85 119.74 112.28 3dmp s LYS 59 Ca 0.38 -0.60 -0.28 0.00 -1.00 0.00 0.00 55.97 54.47 3dmp s LYS 59 Cb -0.02 0.35 -0.03 0.00 -2.06 0.00 0.00 37.83 36.07 3dmp s LYS 59 CO 0.23 -0.26 0.90 -0.98 0.10 0.00 0.00 175.35 175.33 3dmp s ARG 60 N -2.84 4.51 0.00 1.78 3.03 -1.26 -1.42 118.95 122.76 3dmp s ARG 60 Ca -0.03 1.25 0.01 0.00 2.03 0.00 0.00 55.73 59.00 3dmp s ARG 60 Cb 0.00 -3.46 -0.01 0.00 -1.03 0.00 0.00 34.95 30.45 3dmp s ARG 60 CO -0.05 -0.04 -0.04 0.08 -1.13 0.00 0.00 175.30 174.12 3dmp s VAL 61 N 1.04 0.32 -0.26 4.99 1.01 -0.65 -4.96 120.40 121.88 3dmp s VAL 61 Ca 0.47 -0.33 -0.13 0.00 0.00 0.00 0.00 61.98 61.99 3dmp s VAL 61 Cb -0.20 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 3dmp s VAL 61 CO 0.24 -0.01 0.30 -1.61 0.00 0.00 0.00 175.10 174.02 3dmp s GLU 62 N -0.37 4.01 0.77 2.72 2.02 -1.26 -0.82 118.70 125.78 3dmp s GLU 62 Ca -0.01 -0.08 -0.11 0.00 0.02 0.00 0.00 54.97 54.79 3dmp s GLU 62 Cb -0.03 -3.64 0.06 0.00 0.10 0.00 0.00 34.13 30.62 3dmp s GLU 62 CO -0.00 -0.20 1.14 0.95 0.02 0.00 0.00 175.26 177.17 3dmp s THR 63 N 1.84 2.48 -0.30 3.63 -4.23 0.68 -4.93 115.64 114.80 3dmp s THR 63 Ca 0.12 0.13 0.13 0.00 -1.18 0.00 0.00 61.69 60.89 3dmp s THR 63 Cb -0.16 -3.15 0.13 0.00 1.34 0.00 0.00 72.50 70.66 3dmp s THR 63 CO 0.10 -0.19 1.34 -2.65 -0.54 0.00 0.00 174.62 172.67 3dmp n PRO 64 N -3.19 0.09 -0.12 3.99 -0.02 -1.26 -3.49 135.00 130.99 3dmp n PRO 64 Ca 0.08 0.55 -0.23 0.00 -2.02 0.00 0.00 63.50 61.88 3dmp n PRO 64 Cb 0.60 -1.90 -0.08 0.00 -0.02 0.00 0.00 33.50 32.10 3dmp n PRO 64 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3dmp n LEU 65 N -1.96 1.82 -3.89 2.45 7.99 -1.26 -5.09 117.00 117.06 3dmp n LEU 65 Ca -0.01 0.31 -0.09 0.00 -0.01 0.00 0.00 56.01 56.21 3dmp n LEU 65 Cb 0.14 -0.74 -0.08 0.00 -0.11 0.00 0.00 43.42 42.63 3dmp n LEU 65 CO 0.06 0.33 -0.15 0.68 -1.51 0.00 0.00 177.39 176.80 3dmp s VAL 66 N -2.56 0.14 0.08 4.08 -7.23 -1.23 -5.14 120.40 108.54 3dmp s VAL 66 Ca -0.34 -1.19 -0.26 0.00 -1.81 0.00 0.00 61.98 58.39 3dmp s VAL 66 Cb 0.11 -1.21 -0.06 0.00 0.56 0.00 0.00 36.38 35.79 3dmp s VAL 66 CO 0.44 -0.65 0.81 -0.70 -0.31 0.00 0.00 175.10 174.69 3dmp s GLU 67 N -3.42 4.56 0.28 4.82 2.12 -1.26 -0.23 118.70 125.56 3dmp s GLU 67 Ca 0.02 1.17 -0.07 0.00 0.36 0.00 0.00 54.97 56.45 3dmp s GLU 67 Cb 0.03 -3.35 -0.01 0.00 0.26 0.00 0.00 34.13 31.06 3dmp s GLU 67 CO -0.08 0.31 0.41 -1.50 -0.54 0.00 0.00 175.26 173.85 3dmp s ILE 68 N -0.20 0.00 -0.87 -3.70 2.07 0.00 -4.97 121.20 113.54 3dmp s ILE 68 Ca 0.40 -1.60 -0.11 0.00 -1.41 0.00 0.00 60.65 57.93 3dmp s ILE 68 Cb -0.22 -2.43 0.23 0.00 0.13 0.00 0.00 42.46 40.17 3dmp s ILE 68 CO 0.25 0.00 0.80 -1.81 -1.91 0.00 0.00 174.94 172.27 3dmp s ASP 69 N -3.13 6.67 -0.04 4.50 1.01 -1.26 -1.63 116.67 122.79 3dmp s ASP 69 Ca 0.29 -2.95 -0.13 0.00 0.71 0.00 0.00 52.55 50.47 3dmp s ASP 69 Cb 0.01 -2.16 -0.05 0.00 1.01 0.00 0.00 42.92 41.73 3dmp s ASP 69 CO 0.14 -0.47 0.34 0.00 0.21 0.00 0.00 175.17 175.39 3dmp s ALA 70 N -0.23 3.73 0.19 5.23 0.00 -0.50 -4.76 121.76 125.41 3dmp s ALA 70 Ca 0.21 -0.32 -0.31 0.00 0.00 0.00 0.00 51.96 51.54 3dmp s ALA 70 Cb -0.11 -2.30 -0.10 0.00 0.00 0.00 0.00 23.12 20.61 3dmp s ALA 70 CO -0.08 0.48 1.48 -1.25 0.00 0.00 0.00 175.76 176.39 3dmp s PRO 71 N -0.93 4.26 0.29 0.00 0.04 -1.26 -1.68 135.00 135.72 3dmp s PRO 71 Ca 0.21 2.28 0.03 0.00 0.04 0.00 0.00 61.00 63.56 3dmp s PRO 71 Cb -0.15 -3.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 3dmp s PRO 71 CO 0.11 -0.50 0.16 0.14 0.04 0.00 0.00 177.00 176.95 3dmp s VAL 72 N 0.70 0.28 0.11 -0.36 -7.23 0.30 -4.93 120.40 109.26 3dmp s VAL 72 Ca 0.65 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.92 3dmp s VAL 72 Cb -0.42 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 33.97 3dmp s VAL 72 CO 0.35 0.00 -0.23 -0.63 -0.31 0.00 0.00 175.10 174.28 3dmp s ILE 73 N -3.66 2.49 -1.27 -0.62 1.01 -1.26 -2.03 121.20 115.86 3dmp s ILE 73 Ca 0.36 -1.58 -0.14 0.00 0.00 0.00 0.00 60.65 59.29 3dmp s ILE 73 Cb 0.05 -2.10 0.13 0.00 0.01 0.00 0.00 42.46 40.56 3dmp s ILE 73 CO 0.18 0.15 1.67 0.00 0.00 0.00 0.00 174.94 176.93 3dmp n ALA 74 N 1.03 4.24 -0.20 9.38 0.00 -1.26 -4.82 120.51 128.88 3dmp n ALA 74 Ca -0.17 -4.13 -0.03 0.00 0.00 0.00 0.00 53.44 49.10 3dmp n ALA 74 Cb 0.53 -3.21 0.15 0.00 0.00 0.00 0.00 19.45 16.92 3dmp n ALA 74 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3dmp h GLY 75 N 10.05 1.06 2.00 0.00 0.00 -1.97 -2.71 103.07 111.50 3dmp h GLY 75 Ca 0.39 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3dmp h GLY 75 CO 1.43 0.53 0.00 0.28 0.00 0.00 0.00 176.54 178.78 3dmp n LYS 76 N -4.30 0.02 0.00 4.80 5.02 -1.26 -1.65 118.16 120.79 3dmp n LYS 76 Ca 0.06 0.42 0.10 0.00 -2.02 0.00 0.00 58.31 56.87 3dmp n LYS 76 Cb 0.18 -1.54 0.48 0.00 -0.02 0.00 0.00 35.03 34.13 3dmp n LYS 76 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3dmp n LYS 77 N -1.57 0.09 -4.69 1.97 3.00 -1.02 -4.72 118.16 111.21 3dmp n LYS 77 Ca 0.01 0.12 -0.30 0.00 -0.00 0.00 0.00 58.31 58.14 3dmp n LYS 77 Cb 0.07 -1.50 -0.13 0.00 0.00 0.00 0.00 35.03 33.47 3dmp n LYS 77 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3dmp s LEU 78 N -2.88 2.49 -0.10 3.14 1.02 -0.66 -2.39 118.68 119.31 3dmp s LEU 78 Ca 0.13 -0.48 0.04 0.00 0.02 0.00 0.00 54.13 53.83 3dmp s LEU 78 Cb 0.14 -1.45 0.00 0.00 0.02 0.00 0.00 46.19 44.90 3dmp s LEU 78 CO 0.37 0.25 -0.22 0.00 0.02 0.00 0.00 176.35 176.77 3dmp s ALA 79 N -0.91 2.10 -0.15 4.21 0.00 -0.12 -1.02 121.76 125.87 3dmp s ALA 79 Ca 0.14 -0.94 -0.16 0.00 0.00 0.00 0.00 51.96 51.00 3dmp s ALA 79 Cb -0.10 -0.83 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 3dmp s ALA 79 CO 0.05 0.21 0.40 0.42 0.00 0.00 0.00 175.76 176.83 3dmp s ILE 80 N 0.47 5.23 -0.47 0.00 -1.09 -0.22 -0.58 121.20 124.54 3dmp s ILE 80 Ca -0.16 0.76 0.03 0.00 -2.23 0.00 0.00 60.65 59.05 3dmp s ILE 80 Cb -0.17 -3.74 0.14 0.00 -1.58 0.00 0.00 42.46 37.11 3dmp s ILE 80 CO 0.06 0.33 0.26 -0.69 -1.23 0.00 0.00 174.94 173.68 3dmp s VAL 81 N 0.72 1.67 0.46 2.92 1.01 0.47 -0.93 120.40 126.72 3dmp s VAL 81 Ca 0.21 -2.81 -0.25 0.00 0.00 0.00 0.00 61.98 59.14 3dmp s VAL 81 Cb -0.14 -2.16 -0.08 0.00 0.00 0.00 0.00 36.38 34.00 3dmp s VAL 81 CO 0.07 -0.90 1.35 -2.16 0.00 0.00 0.00 175.10 173.47 3dmp s PRO 82 N 0.10 3.67 -0.29 2.72 0.04 -1.22 -2.03 135.00 137.99 3dmp s PRO 82 Ca 0.19 2.25 -0.21 0.00 0.04 0.00 0.00 61.00 63.27 3dmp s PRO 82 Cb -0.22 -2.59 -0.01 0.00 0.04 0.00 0.00 34.50 31.72 3dmp s PRO 82 CO -0.02 -0.77 0.67 0.08 0.04 0.00 0.00 177.00 177.00 3dmp s VAL 83 N -1.27 4.91 0.43 -0.36 1.01 0.11 -2.54 120.40 122.70 3dmp s VAL 83 Ca 0.62 1.01 -0.23 0.00 0.00 0.00 0.00 61.98 63.38 3dmp s VAL 83 Cb -0.40 -4.02 -0.08 0.00 0.00 0.00 0.00 36.38 31.87 3dmp s VAL 83 CO 0.51 -0.13 1.09 -0.76 0.00 0.00 0.00 175.10 175.81 3dmp s LEU 84 N 2.67 4.05 -0.11 3.92 1.43 -0.30 -1.43 118.68 128.91 3dmp s LEU 84 Ca 0.27 2.11 -0.02 0.00 -1.03 0.00 0.00 54.13 55.47 3dmp s LEU 84 Cb -0.15 -4.26 -0.25 0.00 0.03 0.00 0.00 46.19 41.56 3dmp s LEU 84 CO 0.11 -0.69 0.41 0.54 0.23 0.00 0.00 176.35 176.95 3dmp n ARG 85 N -0.36 0.73 0.29 1.70 1.74 -1.26 -3.50 116.66 116.00 3dmp n ARG 85 Ca 0.06 0.26 0.16 0.00 -0.77 0.00 0.00 57.85 57.57 3dmp n ARG 85 Cb 0.49 -1.72 0.95 0.00 -1.02 0.00 0.00 32.46 31.16 3dmp n ARG 85 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dmp h ALA 86 N 0.28 1.49 0.00 7.54 0.00 -1.96 -2.70 119.26 123.92 3dmp h ALA 86 Ca -0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3dmp h ALA 86 Cb 2.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.82 3dmp h ALA 86 CO 0.08 -0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.70 3dmp n GLY 87 N -1.30 -1.18 0.19 0.00 0.00 -0.51 -3.77 105.19 98.61 3dmp n GLY 87 Ca -0.02 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.84 3dmp n GLY 87 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3dmp h VAL 88 N 0.00 1.09 -0.98 1.61 3.04 -1.68 -2.02 116.25 117.31 3dmp h VAL 88 Ca 0.00 -0.19 0.12 0.00 -1.01 0.00 0.00 66.70 65.61 3dmp h VAL 88 Cb 0.32 0.47 -0.08 0.00 -2.01 0.00 0.00 31.29 29.99 3dmp h VAL 88 CO 0.00 0.10 0.62 1.23 -1.01 0.00 0.00 177.57 178.52 3dmp h GLY 89 N 0.57 1.56 0.99 3.17 0.00 -1.83 -2.68 103.07 104.84 3dmp h GLY 89 Ca 0.17 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 3dmp h GLY 89 CO -0.05 0.17 0.07 -0.33 0.00 0.00 0.00 176.54 176.40 3dmp h MET 90 N 0.98 0.83 0.00 4.80 2.86 -1.60 -2.94 114.93 119.86 3dmp h MET 90 Ca 0.48 -0.23 -0.08 0.00 -2.06 0.00 0.00 59.70 57.81 3dmp h MET 90 Cb 0.47 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 3dmp h MET 90 CO -0.24 0.83 -0.37 0.66 1.06 0.00 0.00 176.91 178.85 3dmp h SER 91 N 0.70 0.00 -0.81 1.22 4.64 -1.20 -2.18 113.55 115.92 3dmp h SER 91 Ca 0.15 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.51 3dmp h SER 91 Cb 0.41 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.45 3dmp h SER 91 CO 0.01 0.37 0.50 0.44 -0.87 0.00 0.00 176.83 177.29 3dmp h ASP 92 N 0.00 0.81 -0.09 4.97 3.32 -1.30 0.11 116.42 124.25 3dmp h ASP 92 Ca -0.00 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3dmp h ASP 92 Cb 0.77 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 3dmp h ASP 92 CO 0.05 0.54 0.02 1.23 -1.72 0.00 0.00 179.24 179.36 3dmp h GLY 93 N 0.95 0.15 1.26 2.75 0.00 -1.36 -0.97 103.07 105.84 3dmp h GLY 93 Ca 0.34 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.52 3dmp h GLY 93 CO -0.14 0.09 0.18 1.41 0.00 0.00 0.00 176.54 178.08 3dmp h LEU 94 N -0.08 0.87 -1.05 3.11 3.38 -1.26 -1.32 115.31 118.96 3dmp h LEU 94 Ca 0.03 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 3dmp h LEU 94 Cb 0.25 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3dmp h LEU 94 CO 0.00 0.82 -0.44 -0.07 0.09 0.00 0.00 178.44 178.85 3dmp h LEU 95 N 0.90 0.00 -0.05 1.67 4.07 -0.69 0.41 115.31 121.62 3dmp h LEU 95 Ca 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.15 3dmp h LEU 95 Cb 0.28 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.01 3dmp h LEU 95 CO -0.01 0.44 -0.00 -0.08 -1.08 0.00 0.00 178.44 177.71 3dmp h GLU 96 N 0.00 0.10 -0.59 1.13 4.81 -0.79 -1.55 114.58 117.69 3dmp h GLU 96 Ca -0.00 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 3dmp h GLU 96 Cb 0.85 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 3dmp h GLU 96 CO 0.06 0.38 0.08 1.25 -0.73 0.00 0.00 179.01 180.05 3dmp h LEU 97 N -0.20 0.92 -6.54 1.64 5.85 -0.46 -3.36 115.31 113.16 3dmp h LEU 97 Ca 0.02 -0.21 -0.60 0.00 0.84 0.00 0.00 57.88 57.92 3dmp h LEU 97 Cb 0.34 -0.24 -0.39 0.00 0.37 0.00 0.00 40.66 40.73 3dmp h LEU 97 CO 0.00 0.94 -0.85 -0.38 -0.34 0.00 0.00 178.44 177.81 3dmp n ILE 98 N -4.22 -0.20 0.18 4.05 5.41 0.14 -4.99 119.36 119.72 3dmp n ILE 98 Ca 0.04 -3.96 0.14 0.00 1.00 0.00 0.00 62.75 59.96 3dmp n ILE 98 Cb 0.29 -1.85 0.71 0.00 -0.71 0.00 0.00 39.64 38.08 3dmp n ILE 98 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 3dmp h PRO 99 N 5.38 0.00 0.00 0.38 0.11 -1.44 -2.74 132.00 133.69 3dmp h PRO 99 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 3dmp h PRO 99 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 3dmp h PRO 99 CO 0.50 0.00 0.00 0.77 -0.21 0.00 0.00 178.00 179.06 3dmp h SER 100 N 0.00 0.00 -4.08 -2.05 0.02 -1.89 -3.47 113.55 102.08 3dmp h SER 100 Ca 0.08 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.52 3dmp h SER 100 Cb 0.36 0.00 0.09 0.00 0.14 0.00 0.00 62.40 63.00 3dmp h SER 100 CO -0.00 0.00 0.47 0.00 -1.14 0.00 0.00 176.83 176.16 3dmp s ALA 101 N -3.68 2.67 0.57 3.77 0.00 -1.03 -4.24 121.76 119.83 3dmp s ALA 101 Ca 0.01 0.96 -0.18 0.00 0.00 0.00 0.00 51.96 52.75 3dmp s ALA 101 Cb 0.09 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 3dmp s ALA 101 CO 0.52 -0.97 1.10 0.50 0.00 0.00 0.00 175.76 176.90 3dmp s ARG 102 N -3.20 3.27 -0.03 0.00 6.06 -0.19 -4.88 118.95 119.97 3dmp s ARG 102 Ca 0.74 1.45 0.07 0.00 -2.50 0.00 0.00 55.73 55.49 3dmp s ARG 102 Cb -0.28 -2.01 -0.02 0.00 0.06 0.00 0.00 34.95 32.70 3dmp s ARG 102 CO 0.32 -0.89 -0.26 0.08 -2.50 0.00 0.00 175.30 172.06 3dmp s VAL 103 N -2.06 2.05 0.32 7.11 1.01 -1.26 -1.06 120.40 126.52 3dmp s VAL 103 Ca 0.69 -1.09 0.03 0.00 0.00 0.00 0.00 61.98 61.61 3dmp s VAL 103 Cb -0.21 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 3dmp s VAL 103 CO 0.31 0.58 0.08 -0.83 0.00 0.00 0.00 175.10 175.24 3dmp s GLY 104 N -0.46 2.09 -0.03 4.51 0.00 -0.10 -4.35 107.32 108.98 3dmp s GLY 104 Ca 0.05 -1.87 -0.00 0.00 0.00 0.00 0.00 44.72 42.90 3dmp s GLY 104 CO 0.01 -1.76 0.05 0.30 0.00 0.00 0.00 173.10 171.69 3dmp s HIS 105 N -3.40 0.00 -0.20 1.90 3.76 -0.36 -3.44 115.29 113.55 3dmp s HIS 105 Ca 0.35 0.18 0.01 0.00 -0.15 0.00 0.00 55.06 55.44 3dmp s HIS 105 Cb 0.07 -0.22 0.03 0.00 1.11 0.00 0.00 32.58 33.57 3dmp s HIS 105 CO 0.15 -0.10 -0.16 0.42 -0.85 0.00 0.00 174.74 174.20 3dmp s ILE 106 N 1.09 2.26 -0.33 0.60 1.01 -1.05 -1.38 121.20 123.40 3dmp s ILE 106 Ca -0.09 -1.04 -0.23 0.00 0.00 0.00 0.00 60.65 59.29 3dmp s ILE 106 Cb -0.13 -2.04 0.00 0.00 0.01 0.00 0.00 42.46 40.30 3dmp s ILE 106 CO -0.03 0.40 0.79 -0.83 0.00 0.00 0.00 174.94 175.26 3dmp s GLY 107 N 1.27 1.69 -0.03 6.18 0.00 0.27 -1.15 107.32 115.55 3dmp s GLY 107 Ca 0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 44.72 44.22 3dmp s GLY 107 CO -0.10 1.75 0.04 0.14 0.00 0.00 0.00 173.10 174.94 3dmp s VAL 108 N 3.02 -0.06 0.33 1.40 1.01 -1.23 -1.31 120.40 123.56 3dmp s VAL 108 Ca 0.32 0.31 0.10 0.00 0.00 0.00 0.00 61.98 62.71 3dmp s VAL 108 Cb -0.14 -0.13 -0.06 0.00 0.00 0.00 0.00 36.38 36.05 3dmp s VAL 108 CO 0.14 0.14 -0.10 -0.72 0.00 0.00 0.00 175.10 174.56 3dmp s TYR 109 N 1.60 2.40 -0.23 5.22 -0.85 -0.53 -4.62 117.35 120.35 3dmp s TYR 109 Ca -0.02 -0.46 -0.09 0.00 -0.52 0.00 0.00 57.07 55.97 3dmp s TYR 109 Cb -0.13 -1.32 -0.04 0.00 0.38 0.00 0.00 41.96 40.85 3dmp s TYR 109 CO -0.03 0.60 0.13 -0.98 -1.52 0.00 0.00 175.55 173.75 3dmp s ARG 110 N -3.60 3.98 0.97 -3.49 1.70 -1.26 0.44 118.95 117.69 3dmp s ARG 110 Ca 0.32 -0.32 -0.14 0.00 -0.47 0.00 0.00 55.73 55.12 3dmp s ARG 110 Cb 0.01 -3.45 0.18 0.00 -0.57 0.00 0.00 34.95 31.12 3dmp s ARG 110 CO 0.17 0.05 1.17 0.00 -1.08 0.00 0.00 175.30 175.61 3dmp s ALA 111 N 1.04 1.65 0.25 7.88 0.00 -0.87 -4.89 121.76 126.82 3dmp s ALA 111 Ca 0.06 -0.73 -0.05 0.00 0.00 0.00 0.00 51.96 51.25 3dmp s ALA 111 Cb -0.14 -2.96 0.47 0.00 0.00 0.00 0.00 23.12 20.50 3dmp s ALA 111 CO 0.04 -2.55 1.66 -0.44 0.00 0.00 0.00 175.76 174.48 3dmp h ASP 112 N -1.72 -0.12 -0.06 0.00 3.32 -1.99 -0.28 116.42 115.57 3dmp h ASP 112 Ca -0.48 0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.73 3dmp h ASP 112 Cb 1.31 0.25 0.00 0.00 0.22 0.00 0.00 39.33 41.11 3dmp h ASP 112 CO 0.53 -0.10 0.00 -0.90 -1.72 0.00 0.00 179.24 177.04 3dmp n ASP 113 N -5.23 0.63 0.00 6.45 5.75 -1.26 -4.87 116.55 118.02 3dmp n ASP 113 Ca 0.14 -2.02 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 3dmp n ASP 113 Cb 0.49 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 3dmp n ASP 113 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 3dmp n HIS 114 N -0.21 0.00 -2.50 2.11 8.25 -0.11 -5.03 115.22 117.73 3dmp n HIS 114 Ca 0.02 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.11 3dmp n HIS 114 Cb 0.13 -0.81 -0.04 0.00 1.12 0.00 0.00 29.99 30.39 3dmp n HIS 114 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 3dmp s ARG 115 N -0.75 4.26 0.38 -0.41 1.70 -1.26 -4.77 118.95 118.11 3dmp s ARG 115 Ca 0.00 1.62 -0.26 0.00 -0.47 0.00 0.00 55.73 56.62 3dmp s ARG 115 Cb 0.00 -2.71 -0.09 0.00 -0.57 0.00 0.00 34.95 31.58 3dmp s ARG 115 CO 0.00 -0.08 1.15 -1.25 -1.08 0.00 0.00 175.30 174.04 3dmp s PRO 116 N -2.21 4.19 -0.15 3.89 0.04 -1.26 -2.04 135.00 137.45 3dmp s PRO 116 Ca 0.54 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.39 3dmp s PRO 116 Cb -0.25 -2.77 0.02 0.00 0.04 0.00 0.00 34.50 31.54 3dmp s PRO 116 CO 0.32 -0.19 -0.14 0.08 0.04 0.00 0.00 177.00 177.11 3dmp s VAL 117 N -1.39 1.58 -0.12 -0.36 1.01 0.17 -4.91 120.40 116.38 3dmp s VAL 117 Ca 0.54 -0.65 -0.21 0.00 0.00 0.00 0.00 61.98 61.67 3dmp s VAL 117 Cb -0.30 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 3dmp s VAL 117 CO 0.38 0.45 0.60 -0.70 0.00 0.00 0.00 175.10 175.83 3dmp s GLU 118 N 1.48 4.35 0.00 2.72 2.12 -1.26 -1.45 118.70 126.66 3dmp s GLU 118 Ca 0.05 0.66 0.00 0.00 0.36 0.00 0.00 54.97 56.03 3dmp s GLU 118 Cb -0.13 -3.47 0.00 0.00 0.26 0.00 0.00 34.13 30.79 3dmp s GLU 118 CO -0.11 0.03 0.00 2.48 -0.54 0.00 0.00 175.26 177.12 3dmp n TYR 119 N 4.04 0.00 -3.78 5.30 4.11 -0.43 -5.00 117.16 121.41 3dmp n TYR 119 Ca -0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.74 3dmp n TYR 119 Cb 0.51 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.75 3dmp n TYR 119 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.86 175.69 3dmp s LEU 120 N -1.71 0.92 -0.25 -3.48 2.96 -1.21 -4.93 118.68 110.98 3dmp s LEU 120 Ca 0.00 0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 54.27 3dmp s LEU 120 Cb 0.00 1.06 0.11 0.00 0.50 0.00 0.00 46.19 47.86 3dmp s LEU 120 CO 0.00 -0.22 0.25 -0.69 -1.32 0.00 0.00 176.35 174.36 3dmp s VAL 121 N -0.40 -0.34 -0.31 1.68 1.01 -1.26 -0.56 120.40 120.22 3dmp s VAL 121 Ca -0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 3dmp s VAL 121 Cb -0.03 -0.85 0.10 0.00 0.00 0.00 0.00 36.38 35.59 3dmp s VAL 121 CO 0.02 -0.38 0.10 -0.60 0.00 0.00 0.00 175.10 174.23 3dmp s ARG 122 N 2.32 0.75 0.04 2.72 6.06 -0.48 -5.03 118.95 125.35 3dmp s ARG 122 Ca 0.08 -1.11 0.08 0.00 -2.50 0.00 0.00 55.73 52.28 3dmp s ARG 122 Cb -0.15 -2.05 -0.03 0.00 0.06 0.00 0.00 34.95 32.78 3dmp s ARG 122 CO -0.24 -0.98 -0.21 -0.51 -2.50 0.00 0.00 175.30 170.85 3dmp s LEU 123 N 1.58 2.45 1.23 -0.88 1.43 -1.26 -1.22 118.68 122.01 3dmp s LEU 123 Ca 0.10 -0.49 -0.18 0.00 -1.03 0.00 0.00 54.13 52.53 3dmp s LEU 123 Cb -0.17 -1.43 0.30 0.00 0.03 0.00 0.00 46.19 44.91 3dmp s LEU 123 CO -0.24 0.25 1.04 -2.16 0.23 0.00 0.00 176.35 175.47 3dmp s PRO 124 N -1.39 -1.43 0.10 1.29 0.04 -1.26 -4.91 135.00 127.43 3dmp s PRO 124 Ca 0.14 0.23 -0.33 0.00 0.04 0.00 0.00 61.00 61.08 3dmp s PRO 124 Cb -0.10 -1.54 -0.12 0.00 0.04 0.00 0.00 34.50 32.77 3dmp s PRO 124 CO 0.04 -3.91 1.73 -3.47 0.04 0.00 0.00 177.00 171.42 3dmp n ASP 125 N -4.96 3.52 -4.32 6.66 2.03 -1.26 -4.92 116.55 113.30 3dmp n ASP 125 Ca 0.10 1.03 -0.45 0.00 0.52 0.00 0.00 54.79 55.99 3dmp n ASP 125 Cb 0.58 -1.46 -0.01 0.00 -0.72 0.00 0.00 41.12 39.51 3dmp n ASP 125 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 3dmp s LEU 126 N 2.10 6.38 -0.21 -2.67 0.05 -1.26 -4.94 118.68 118.14 3dmp s LEU 126 Ca 0.82 -3.37 -0.05 0.00 0.05 0.00 0.00 54.13 51.59 3dmp s LEU 126 Cb -0.61 -2.18 0.11 0.00 -2.05 0.00 0.00 46.19 41.45 3dmp s LEU 126 CO 0.40 -0.35 0.37 -0.70 -0.55 0.00 0.00 176.35 175.52 3dmp s GLU 127 N -0.90 0.30 -1.22 1.48 2.56 -1.26 -4.89 118.70 114.78 3dmp s GLU 127 Ca 0.27 0.75 -0.05 0.00 0.00 0.00 0.00 54.97 55.95 3dmp s GLU 127 Cb -0.10 -0.12 -0.01 0.00 2.00 0.00 0.00 34.13 35.90 3dmp s GLU 127 CO -0.08 -0.44 0.79 -3.47 -0.56 0.00 0.00 175.26 171.50 3dmp n ASP 128 N 5.37 -2.91 -3.74 -1.70 2.03 -1.26 -4.97 116.55 109.38 3dmp n ASP 128 Ca -0.06 -0.81 -0.12 0.00 0.52 0.00 0.00 54.79 54.32 3dmp n ASP 128 Cb 0.50 -4.28 -0.13 0.00 -0.72 0.00 0.00 41.12 36.49 3dmp n ASP 128 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 3dmp s ARG 129 N -5.63 0.23 0.03 -0.67 6.06 -1.26 -4.91 118.95 112.80 3dmp s ARG 129 Ca 0.16 0.51 -0.12 0.00 -2.50 0.00 0.00 55.73 53.78 3dmp s ARG 129 Cb -0.04 -0.07 -0.06 0.00 0.06 0.00 0.00 34.95 34.84 3dmp s ARG 129 CO 0.80 -0.14 0.39 0.42 -2.50 0.00 0.00 175.30 174.26 3dmp s ILE 130 N 1.08 5.09 -0.09 4.11 1.01 -1.00 -4.92 121.20 126.48 3dmp s ILE 130 Ca -0.08 0.60 0.04 0.00 0.00 0.00 0.00 60.65 61.22 3dmp s ILE 130 Cb -0.09 -3.66 -0.00 0.00 0.01 0.00 0.00 42.46 38.72 3dmp s ILE 130 CO -0.07 0.44 -0.23 -0.36 0.00 0.00 0.00 174.94 174.72 3dmp s PHE 131 N -1.23 2.42 -0.24 3.97 0.08 -0.25 -0.94 117.98 121.79 3dmp s PHE 131 Ca 0.28 -0.95 0.02 0.00 0.12 0.00 0.00 56.93 56.40 3dmp s PHE 131 Cb -0.15 -1.63 0.06 0.00 -0.57 0.00 0.00 43.02 40.73 3dmp s PHE 131 CO 0.15 -0.38 -0.10 0.42 -0.10 0.00 0.00 175.22 175.21 3dmp s ILE 132 N 0.31 1.96 0.08 0.64 1.01 0.25 -0.81 121.20 124.64 3dmp s ILE 132 Ca -0.17 -1.43 -0.12 0.00 0.00 0.00 0.00 60.65 58.93 3dmp s ILE 132 Cb -0.17 -2.08 -0.06 0.00 0.01 0.00 0.00 42.46 40.16 3dmp s ILE 132 CO 0.08 0.01 0.44 -0.76 0.00 0.00 0.00 174.94 174.71 3dmp s LEU 133 N 1.21 4.37 -0.10 2.97 1.02 0.15 -0.40 118.68 127.91 3dmp s LEU 133 Ca -0.07 0.90 0.02 0.00 0.02 0.00 0.00 54.13 55.00 3dmp s LEU 133 Cb -0.19 -2.98 0.01 0.00 0.02 0.00 0.00 46.19 43.05 3dmp s LEU 133 CO -0.06 0.18 -0.16 0.00 0.02 0.00 0.00 176.35 176.33 3dmp s ASP 135 N 0.83 -0.38 0.62 0.00 3.68 -0.94 0.09 116.67 120.57 3dmp s ASP 135 Ca -0.10 0.87 0.35 0.00 2.13 0.00 0.00 52.55 55.80 3dmp s ASP 135 Cb -0.16 0.87 2.00 0.00 -1.45 0.00 0.00 42.92 44.19 3dmp s ASP 135 CO 0.01 -0.20 2.25 1.55 0.13 0.00 0.00 175.17 178.91 3dmp h PRO 136 N 7.45 0.00 -3.62 4.34 0.13 -1.83 -3.35 132.00 135.11 3dmp h PRO 136 Ca -0.31 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.40 3dmp h PRO 136 Cb 1.16 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.91 3dmp h PRO 136 CO 0.25 0.00 -0.76 1.41 -0.23 0.00 0.00 178.00 178.67 3dmp s MET 137 N -4.43 0.46 -0.64 0.86 1.75 -1.26 -0.89 119.30 115.14 3dmp s MET 137 Ca -0.05 0.16 -0.01 0.00 -1.25 0.00 0.00 55.69 54.55 3dmp s MET 137 Cb 0.14 -0.86 0.16 0.00 2.84 0.00 0.00 34.83 37.12 3dmp s MET 137 CO 0.48 -0.30 0.44 0.08 -0.65 0.00 0.00 175.02 175.08 3dmp s VAL 138 N 1.97 3.47 0.00 10.11 1.01 -0.54 -4.91 120.40 131.51 3dmp s VAL 138 Ca 0.04 -3.27 0.00 0.00 0.00 0.00 0.00 61.98 58.76 3dmp s VAL 138 Cb -0.12 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.99 3dmp s VAL 138 CO -0.05 -0.90 0.00 0.00 0.00 0.00 0.00 175.10 174.16 3dmp n ALA 139 N 3.13 0.00 0.10 5.51 0.00 -1.26 -1.69 120.51 126.30 3dmp n ALA 139 Ca 0.10 -0.02 -0.04 0.00 0.00 0.00 0.00 53.44 53.47 3dmp n ALA 139 Cb 0.36 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.85 3dmp n ALA 139 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3dmp h THR 140 N 0.00 1.56 0.00 0.00 1.35 -1.92 -2.75 112.91 111.15 3dmp h THR 140 Ca 0.00 -2.69 0.00 0.00 -0.55 0.00 0.00 66.41 63.17 3dmp h THR 140 Cb 0.00 2.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 3dmp h THR 140 CO 0.00 0.77 0.00 0.61 -0.25 0.00 0.00 175.52 176.65 3dmp n GLY 141 N 0.74 0.59 0.14 5.82 0.00 -1.26 -3.79 105.19 107.43 3dmp n GLY 141 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 3dmp n GLY 141 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3dmp h TYR 142 N 0.00 0.65 -0.67 1.61 0.05 -1.89 -1.31 116.97 115.40 3dmp h TYR 142 Ca 0.00 -0.39 0.03 0.00 0.05 0.00 0.00 58.73 58.42 3dmp h TYR 142 Cb 0.00 -0.06 -0.04 0.00 1.01 0.00 0.00 36.73 37.64 3dmp h TYR 142 CO 0.00 1.24 0.41 0.77 -1.05 0.00 0.00 178.16 179.53 3dmp h SER 143 N -0.13 0.66 -0.38 3.88 0.02 -1.93 -0.29 113.55 115.38 3dmp h SER 143 Ca -0.11 0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.71 3dmp h SER 143 Cb 1.49 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.88 3dmp h SER 143 CO 0.14 0.45 -0.29 0.00 -1.14 0.00 0.00 176.83 176.00 3dmp h ALA 144 N 1.30 0.55 -0.50 3.77 0.00 -1.91 -2.09 119.26 120.38 3dmp h ALA 144 Ca 0.27 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 3dmp h ALA 144 Cb 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3dmp h ALA 144 CO -0.12 0.58 0.03 0.00 0.00 0.00 0.00 179.25 179.74 3dmp h ALA 145 N 0.78 0.67 -0.22 0.00 0.00 -0.91 -2.58 119.26 117.01 3dmp h ALA 145 Ca 0.07 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 3dmp h ALA 145 Cb 0.87 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3dmp h ALA 145 CO 0.08 0.46 -0.04 1.25 0.00 0.00 0.00 179.25 181.00 3dmp h HIS 146 N 0.74 0.46 -0.87 0.00 6.17 -1.04 -0.88 115.15 119.73 3dmp h HIS 146 Ca 0.15 -0.10 0.08 0.00 0.71 0.00 0.00 60.37 61.21 3dmp h HIS 146 Cb 0.48 -0.11 -0.07 0.00 2.52 0.00 0.00 27.41 30.23 3dmp h HIS 146 CO 0.04 0.64 0.53 0.00 0.71 0.00 0.00 177.93 179.84 3dmp h ALA 147 N 0.76 1.22 -0.11 5.26 0.00 -1.33 0.54 119.26 125.59 3dmp h ALA 147 Ca 0.06 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 3dmp h ALA 147 Cb 0.48 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3dmp h ALA 147 CO 0.02 0.22 -0.59 0.82 0.00 0.00 0.00 179.25 179.73 3dmp h ILE 148 N 0.92 1.36 0.00 0.00 2.04 -1.43 -2.82 117.51 117.59 3dmp h ILE 148 Ca 0.40 -1.91 -0.02 0.00 1.00 0.00 0.00 64.86 64.33 3dmp h ILE 148 Cb 0.26 1.92 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 3dmp h ILE 148 CO -0.21 0.57 -0.09 -0.78 0.00 0.00 0.00 178.15 177.65 3dmp h ASP 149 N 0.27 0.00 -0.72 1.72 3.58 0.26 -1.98 116.42 119.55 3dmp h ASP 149 Ca -0.00 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.47 3dmp h ASP 149 Cb 1.10 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.11 3dmp h ASP 149 CO 0.10 0.09 0.46 0.58 -2.88 0.00 0.00 179.24 177.58 3dmp h VAL 150 N 0.00 1.12 0.13 2.25 2.07 -0.68 -1.52 116.25 119.63 3dmp h VAL 150 Ca -0.00 -0.31 -0.28 0.00 0.82 0.00 0.00 66.70 66.93 3dmp h VAL 150 Cb 0.31 0.14 0.01 0.00 -1.52 0.00 0.00 31.29 30.22 3dmp h VAL 150 CO 0.01 0.16 -1.24 -0.07 0.02 0.00 0.00 177.57 176.45 3dmp h LEU 151 N 0.90 0.51 -0.04 2.57 3.38 -1.48 -3.06 115.31 118.09 3dmp h LEU 151 Ca 0.28 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3dmp h LEU 151 Cb -0.02 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 3dmp h LEU 151 CO -0.10 1.40 0.03 0.11 0.09 0.00 0.00 178.44 179.97 3dmp h LYS 152 N 0.11 0.06 -0.80 1.13 1.57 -1.31 -1.34 116.57 115.98 3dmp h LYS 152 Ca -0.15 -0.00 0.23 0.00 -1.87 0.00 0.00 60.65 58.86 3dmp h LYS 152 Cb 1.95 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 34.22 3dmp h LYS 152 CO 0.21 0.05 0.57 0.00 -0.57 0.00 0.00 179.45 179.72 3dmp h ARG 153 N 0.04 0.02 -0.00 3.15 3.08 -1.35 0.16 114.38 119.49 3dmp h ARG 153 Ca 0.02 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3dmp h ARG 153 Cb 0.01 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3dmp h ARG 153 CO -0.00 0.02 -0.01 0.54 -1.07 0.00 0.00 179.97 179.44 3dmp n ARG 154 N -4.31 0.91 -0.20 0.04 3.00 -0.54 -4.92 116.66 110.64 3dmp n ARG 154 Ca 0.16 -0.13 0.00 0.00 -0.01 0.00 0.00 57.85 57.88 3dmp n ARG 154 Cb 0.85 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.82 3dmp n ARG 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3dmp n GLY 155 N 1.11 0.66 3.67 -0.13 0.00 0.56 -5.06 105.19 106.00 3dmp n GLY 155 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 3dmp n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dmp s VAL 156 N -2.32 4.97 0.56 1.61 0.11 -1.04 -5.02 120.40 119.28 3dmp s VAL 156 Ca 0.00 1.35 -0.15 0.00 -2.93 0.00 0.00 61.98 60.25 3dmp s VAL 156 Cb 0.00 -4.01 -0.06 0.00 -1.53 0.00 0.00 36.38 30.78 3dmp s VAL 156 CO 0.00 0.09 1.01 -2.16 -3.33 0.00 0.00 175.10 170.71 3dmp s PRO 157 N 1.92 3.69 0.30 1.54 0.04 -1.26 -4.01 135.00 137.23 3dmp s PRO 157 Ca 0.32 0.98 0.01 0.00 0.04 0.00 0.00 61.00 62.35 3dmp s PRO 157 Cb -0.16 -2.10 0.71 0.00 0.04 0.00 0.00 34.50 32.99 3dmp s PRO 157 CO 0.11 -0.49 1.58 0.78 0.04 0.00 0.00 177.00 179.03 3dmp h GLY 158 N 0.53 1.20 -0.76 0.56 0.00 -1.94 0.21 103.07 102.86 3dmp h GLY 158 Ca -0.46 0.14 0.38 0.00 0.00 0.00 0.00 47.33 47.38 3dmp h GLY 158 CO 0.60 -0.47 0.81 -2.09 0.00 0.00 0.00 176.54 175.39 3dmp h GLU 159 N 0.04 0.17 -0.68 4.80 4.81 -1.93 -0.81 114.58 120.98 3dmp h GLU 159 Ca 0.57 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.79 3dmp h GLU 159 Cb 1.15 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.49 3dmp h GLU 159 CO -0.87 0.12 0.00 0.54 -0.73 0.00 0.00 179.01 178.06 3dmp n ARG 160 N -4.61 2.58 -4.37 1.92 1.74 0.73 -4.96 116.66 109.69 3dmp n ARG 160 Ca 0.33 -2.45 -0.29 0.00 -0.77 0.00 0.00 57.85 54.66 3dmp n ARG 160 Cb 1.25 -1.53 -0.12 0.00 -1.02 0.00 0.00 32.46 31.04 3dmp n ARG 160 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dmp s LEU 161 N -1.01 2.45 -0.01 0.55 1.43 -0.31 -1.09 118.68 120.70 3dmp s LEU 161 Ca 0.46 -0.70 -0.05 0.00 -1.03 0.00 0.00 54.13 52.81 3dmp s LEU 161 Cb 0.24 -1.32 -0.00 0.00 0.03 0.00 0.00 46.19 45.14 3dmp s LEU 161 CO 0.31 0.17 0.09 -0.04 0.23 0.00 0.00 176.35 177.12 3dmp s MET 162 N -2.14 0.35 -0.05 1.70 -1.94 0.01 -3.98 119.30 113.25 3dmp s MET 162 Ca 0.16 -0.30 0.06 0.00 -1.71 0.00 0.00 55.69 53.91 3dmp s MET 162 Cb -0.10 0.14 -0.01 0.00 2.01 0.00 0.00 34.83 36.87 3dmp s MET 162 CO 0.08 -0.07 -0.25 0.12 -0.01 0.00 0.00 175.02 174.89 3dmp s PHE 163 N -1.00 2.35 -0.15 -0.03 5.36 -0.42 -0.67 117.98 123.42 3dmp s PHE 163 Ca -0.11 -0.63 0.02 0.00 -0.96 0.00 0.00 56.93 55.25 3dmp s PHE 163 Cb -0.06 -1.54 0.01 0.00 -0.34 0.00 0.00 43.02 41.10 3dmp s PHE 163 CO 0.01 -0.17 -0.20 -1.17 -1.46 0.00 0.00 175.22 172.23 3dmp s LEU 164 N -0.27 2.01 0.18 6.12 0.20 0.97 -0.37 118.68 127.53 3dmp s LEU 164 Ca -0.00 -0.58 0.03 0.00 0.69 0.00 0.00 54.13 54.27 3dmp s LEU 164 Cb -0.13 -1.38 -0.05 0.00 -0.43 0.00 0.00 46.19 44.21 3dmp s LEU 164 CO 0.02 0.03 -0.02 0.00 -0.29 0.00 0.00 176.35 176.10 3dmp s ALA 165 N 1.05 1.49 -0.17 5.97 0.00 0.68 -2.22 121.76 128.55 3dmp s ALA 165 Ca -0.02 -1.61 -0.23 0.00 0.00 0.00 0.00 51.96 50.10 3dmp s ALA 165 Cb -0.14 0.42 -0.20 0.00 0.00 0.00 0.00 23.12 23.20 3dmp s ALA 165 CO -0.06 -0.26 0.41 -0.07 0.00 0.00 0.00 175.76 175.78 3dmp h LEU 166 N 2.66 0.00 -7.97 0.00 3.38 -1.17 -3.15 115.31 109.06 3dmp h LEU 166 Ca -0.37 -0.65 -0.36 0.00 0.09 0.00 0.00 57.88 56.60 3dmp h LEU 166 Cb 1.21 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.67 3dmp h LEU 166 CO 0.63 1.18 -0.77 -0.69 0.09 0.00 0.00 178.44 178.89 3dmp s VAL 167 N -2.25 0.55 0.04 1.22 1.01 -1.06 -1.10 120.40 118.82 3dmp s VAL 167 Ca -0.22 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.48 3dmp s VAL 167 Cb 0.02 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.91 3dmp s VAL 167 CO 0.57 0.15 -0.08 0.00 0.00 0.00 0.00 175.10 175.74 3dmp s ALA 168 N -0.18 0.59 -0.00 5.51 0.00 -0.86 -1.47 121.76 125.35 3dmp s ALA 168 Ca 0.03 -0.69 -0.10 0.00 0.00 0.00 0.00 51.96 51.19 3dmp s ALA 168 Cb -0.03 0.01 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 3dmp s ALA 168 CO -0.00 0.01 0.32 0.00 0.00 0.00 0.00 175.76 176.09 3dmp s ALA 169 N -1.17 3.78 0.42 0.00 0.00 -0.68 -0.83 121.76 123.28 3dmp s ALA 169 Ca -0.08 -0.42 0.10 0.00 0.00 0.00 0.00 51.96 51.56 3dmp s ALA 169 Cb -0.09 -2.20 0.93 0.00 0.00 0.00 0.00 23.12 21.76 3dmp s ALA 169 CO 0.00 0.57 2.01 -1.35 0.00 0.00 0.00 175.76 176.99 3dmp h PRO 170 N 4.36 0.49 -0.36 0.00 0.11 -1.80 -0.30 132.00 134.52 3dmp h PRO 170 Ca -0.51 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.53 3dmp h PRO 170 Cb 1.21 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 3dmp h PRO 170 CO 0.63 0.33 0.04 1.05 -0.21 0.00 0.00 178.00 179.84 3dmp h GLU 171 N 0.51 0.54 -0.08 1.05 9.09 -1.91 -0.07 114.58 123.70 3dmp h GLU 171 Ca 0.23 -0.10 -0.01 0.00 0.05 0.00 0.00 59.36 59.53 3dmp h GLU 171 Cb 0.26 -0.09 -0.00 0.00 -1.65 0.00 0.00 28.75 27.28 3dmp h GLU 171 CO -0.06 0.53 0.01 0.78 0.05 0.00 0.00 179.01 180.32 3dmp h GLY 172 N 0.80 0.15 0.81 1.06 0.00 -0.78 -2.24 103.07 102.86 3dmp h GLY 172 Ca 0.12 -0.10 0.05 0.00 0.00 0.00 0.00 47.33 47.40 3dmp h GLY 172 CO 0.00 0.09 0.65 -2.08 0.00 0.00 0.00 176.54 175.21 3dmp h VAL 173 N -0.10 1.13 0.34 4.60 2.07 -0.89 -0.02 116.25 123.38 3dmp h VAL 173 Ca 0.03 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 3dmp h VAL 173 Cb 0.28 -0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 29.83 3dmp h VAL 173 CO 0.00 0.22 -0.31 -0.61 0.02 0.00 0.00 177.57 176.89 3dmp h GLN 174 N 1.22 -0.65 -0.37 1.57 5.75 -0.95 0.17 115.11 121.84 3dmp h GLN 174 Ca 0.42 0.04 0.08 0.00 -0.15 0.00 0.00 58.65 59.04 3dmp h GLN 174 Cb 0.08 0.15 -0.08 0.00 1.07 0.00 0.00 27.48 28.70 3dmp h GLN 174 CO -0.15 -0.43 -0.13 0.28 -2.65 0.00 0.00 178.83 175.75 3dmp h VAL 175 N -0.68 0.55 0.28 2.39 2.07 -1.07 0.18 116.25 119.98 3dmp h VAL 175 Ca -0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 3dmp h VAL 175 Cb 0.60 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3dmp h VAL 175 CO -0.04 0.00 -0.24 0.15 0.02 0.00 0.00 177.57 177.46 3dmp h PHE 176 N -0.05 -0.63 0.00 1.57 3.57 -0.74 -2.35 116.94 118.31 3dmp h PHE 176 Ca 0.18 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 3dmp h PHE 176 Cb 0.33 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 3dmp h PHE 176 CO -0.37 -0.36 -0.21 0.37 -2.23 0.00 0.00 178.31 175.51 3dmp h GLN 177 N -0.54 0.00 0.20 1.11 4.15 -0.46 0.10 115.11 119.67 3dmp h GLN 177 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 3dmp h GLN 177 Cb 0.48 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.17 3dmp h GLN 177 CO -0.03 0.21 -0.09 -0.44 -1.93 0.00 0.00 178.83 176.55 3dmp h ASP 178 N 0.00 -0.22 -0.10 -0.69 3.32 -0.35 -2.67 116.42 115.70 3dmp h ASP 178 Ca -0.00 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 3dmp h ASP 178 Cb 0.64 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.24 3dmp h ASP 178 CO 0.03 -0.01 0.06 0.00 -1.72 0.00 0.00 179.24 177.59 3dmp h ALA 179 N 0.34 0.13 -2.83 3.45 0.00 -1.11 -3.40 119.26 115.85 3dmp h ALA 179 Ca -0.03 -0.06 -0.61 0.00 0.00 0.00 0.00 54.91 54.22 3dmp h ALA 179 Cb 0.33 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 17.68 3dmp h ALA 179 CO 0.04 -0.32 -0.75 -1.01 0.00 0.00 0.00 179.25 177.20 3dmp s HIS 180 N -5.84 2.24 0.64 0.00 3.76 0.32 -4.95 115.29 111.47 3dmp s HIS 180 Ca -0.13 -2.70 0.38 0.00 -0.15 0.00 0.00 55.06 52.46 3dmp s HIS 180 Cb 0.07 -1.87 2.16 0.00 1.11 0.00 0.00 32.58 34.05 3dmp s HIS 180 CO 0.68 -0.72 2.31 -1.00 -0.85 0.00 0.00 174.74 175.16 3dmp h PRO 181 N 5.96 0.00 -0.00 8.40 0.13 -1.69 -3.02 132.00 141.77 3dmp h PRO 181 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3dmp h PRO 181 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 3dmp h PRO 181 CO 0.53 0.00 -0.81 -0.25 -0.23 0.00 0.00 178.00 177.24 3dmp n ASP 182 N -3.37 1.23 -4.65 1.44 8.00 -1.26 -4.80 116.55 113.14 3dmp n ASP 182 Ca -0.03 -1.12 -0.41 0.00 0.71 0.00 0.00 54.79 53.94 3dmp n ASP 182 Cb 0.10 0.85 -0.05 0.00 -0.02 0.00 0.00 41.12 42.01 3dmp n ASP 182 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dmp s VAL 183 N -2.74 4.90 0.23 2.53 1.01 -1.14 -4.49 120.40 120.69 3dmp s VAL 183 Ca 0.10 1.50 -0.30 0.00 0.00 0.00 0.00 61.98 63.28 3dmp s VAL 183 Cb 0.16 -4.08 -0.09 0.00 0.00 0.00 0.00 36.38 32.36 3dmp s VAL 183 CO 0.74 0.00 1.38 -0.54 0.00 0.00 0.00 175.10 176.69 3dmp s LYS 184 N 2.39 4.32 -0.17 2.72 1.02 -1.26 -4.89 119.74 123.88 3dmp s LYS 184 Ca 0.34 2.19 0.01 0.00 0.02 0.00 0.00 55.97 58.54 3dmp s LYS 184 Cb -0.16 -3.15 0.02 0.00 -0.52 0.00 0.00 37.83 34.03 3dmp s LYS 184 CO 0.10 -0.34 -0.19 -1.17 -0.92 0.00 0.00 175.35 172.83 3dmp s LEU 185 N -0.28 2.02 -0.10 3.17 2.96 0.27 -1.30 118.68 125.42 3dmp s LEU 185 Ca 0.58 -0.61 -0.02 0.00 -0.22 0.00 0.00 54.13 53.86 3dmp s LEU 185 Cb -0.39 -1.40 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 3dmp s LEU 185 CO 0.41 -0.01 -0.01 -0.31 -1.32 0.00 0.00 176.35 175.12 3dmp s TYR 186 N 1.29 3.12 -0.07 5.38 2.02 0.50 -1.19 117.35 128.40 3dmp s TYR 186 Ca 0.04 0.10 -0.12 0.00 -0.37 0.00 0.00 57.07 56.72 3dmp s TYR 186 Cb -0.13 -1.82 0.02 0.00 -0.40 0.00 0.00 41.96 39.63 3dmp s TYR 186 CO -0.11 0.36 0.29 0.08 -1.57 0.00 0.00 175.55 174.60 3dmp s VAL 187 N -0.63 0.03 0.06 0.71 1.01 -0.66 -0.23 120.40 120.68 3dmp s VAL 187 Ca 0.10 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 3dmp s VAL 187 Cb -0.12 -0.49 -0.29 0.00 0.00 0.00 0.00 36.38 35.48 3dmp s VAL 187 CO 0.02 -0.13 1.07 0.00 0.00 0.00 0.00 175.10 176.06 3dmp h ALA 188 N 4.92 0.09 -2.97 5.51 0.00 -1.06 0.98 119.26 126.73 3dmp h ALA 188 Ca -0.28 -0.93 -0.15 0.00 0.00 0.00 0.00 54.91 53.56 3dmp h ALA 188 Cb 1.19 0.08 -0.26 0.00 0.00 0.00 0.00 17.79 18.80 3dmp h ALA 188 CO 0.35 0.97 -0.36 0.45 0.00 0.00 0.00 179.25 180.66 3dmp s SER 189 N -7.17 -0.33 -0.53 0.00 0.15 -0.56 -4.33 113.70 100.93 3dmp s SER 189 Ca -0.06 0.63 -0.20 0.00 0.70 0.00 0.00 55.95 57.02 3dmp s SER 189 Cb 0.07 0.62 0.06 0.00 -1.71 0.00 0.00 66.02 65.05 3dmp s SER 189 CO 0.89 -0.12 0.69 -0.22 1.20 0.00 0.00 173.24 175.68 3dmp s LEU 190 N 0.34 4.86 0.00 3.45 2.96 -1.26 -2.04 118.68 126.99 3dmp s LEU 190 Ca -0.01 -0.88 0.00 0.00 -0.22 0.00 0.00 54.13 53.01 3dmp s LEU 190 Cb -0.03 -2.49 0.00 0.00 0.50 0.00 0.00 46.19 44.17 3dmp s LEU 190 CO -0.01 -0.98 0.00 0.47 -1.32 0.00 0.00 176.35 174.51 3dmp n ASP 191 N 6.42 -0.14 -0.06 3.68 9.92 -0.01 -4.96 116.55 131.40 3dmp n ASP 191 Ca -0.06 -0.77 -0.06 0.00 -0.53 0.00 0.00 54.79 53.38 3dmp n ASP 191 Cb 0.45 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.90 3dmp n ASP 191 CO 0.00 0.00 0.00 -1.28 0.13 0.00 0.00 177.20 176.05 3dmp h SER 192 N -0.14 0.00 -5.45 -2.24 0.87 -0.97 -3.39 113.55 102.23 3dmp h SER 192 Ca 0.00 -0.23 0.18 0.00 -1.23 0.00 0.00 61.79 60.51 3dmp h SER 192 Cb 0.00 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 3dmp h SER 192 CO 0.00 0.74 0.62 -1.38 -0.53 0.00 0.00 176.83 176.28 3dmp s HIS 193 N -1.91 0.08 0.18 2.24 -3.43 -1.16 -4.53 115.29 106.75 3dmp s HIS 193 Ca -0.10 -0.46 0.05 0.00 -0.80 0.00 0.00 55.06 53.75 3dmp s HIS 193 Cb 0.01 0.69 -0.04 0.00 -1.43 0.00 0.00 32.58 31.81 3dmp s HIS 193 CO 0.23 -0.88 0.17 -0.51 -2.00 0.00 0.00 174.74 171.75 3dmp s LEU 194 N -3.47 3.88 0.00 5.38 1.43 -1.26 -1.28 118.68 123.35 3dmp s LEU 194 Ca 0.23 -0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.23 3dmp s LEU 194 Cb -0.03 -2.47 0.02 0.00 0.03 0.00 0.00 46.19 43.75 3dmp s LEU 194 CO 0.05 0.05 0.16 -0.90 0.23 0.00 0.00 176.35 175.93 3dmp n ASP 195 N -0.53 0.37 0.33 2.29 5.75 -0.72 -4.91 116.55 119.14 3dmp n ASP 195 Ca -0.08 -1.28 0.22 0.00 -0.01 0.00 0.00 54.79 53.65 3dmp n ASP 195 Cb 0.55 -0.09 1.16 0.00 -1.03 0.00 0.00 41.12 41.72 3dmp n ASP 195 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3dmp h ASP 196 N -0.00 0.00 -0.42 -1.12 5.19 -2.01 -1.63 116.42 116.44 3dmp h ASP 196 Ca -0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 3dmp h ASP 196 Cb 0.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.74 3dmp h ASP 196 CO 0.07 0.00 0.00 1.41 -3.12 0.00 0.00 179.24 177.60 3dmp n HIS 197 N -3.08 0.84 -2.10 4.55 8.25 -1.26 -4.98 115.22 117.43 3dmp n HIS 197 Ca -0.03 -0.62 -0.18 0.00 -0.26 0.00 0.00 57.72 56.63 3dmp n HIS 197 Cb 0.10 -0.14 -0.03 0.00 1.12 0.00 0.00 29.99 31.03 3dmp n HIS 197 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dmp n ALA 198 N 0.46 -0.46 -2.21 -1.41 0.00 -0.61 -5.03 120.51 111.25 3dmp n ALA 198 Ca 0.18 0.19 -0.37 0.00 0.00 0.00 0.00 53.44 53.44 3dmp n ALA 198 Cb 0.66 -1.94 -0.06 0.00 0.00 0.00 0.00 19.45 18.11 3dmp n ALA 198 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3dmp s TYR 199 N -2.84 3.68 0.14 0.00 2.02 -1.26 -4.69 117.35 114.40 3dmp s TYR 199 Ca 0.00 1.27 -0.30 0.00 -0.37 0.00 0.00 57.07 57.67 3dmp s TYR 199 Cb 0.00 -2.52 -0.07 0.00 -0.40 0.00 0.00 41.96 38.96 3dmp s TYR 199 CO 0.00 0.43 1.24 0.42 -1.57 0.00 0.00 175.55 176.07 3dmp s ILE 200 N -1.40 3.60 -0.13 2.71 1.01 -1.26 -1.76 121.20 123.96 3dmp s ILE 200 Ca 0.38 1.25 0.01 0.00 0.00 0.00 0.00 60.65 62.29 3dmp s ILE 200 Cb -0.17 -3.80 -0.00 0.00 0.01 0.00 0.00 42.46 38.50 3dmp s ILE 200 CO 0.20 0.15 -0.17 -0.69 0.00 0.00 0.00 174.94 174.43 3dmp s VAL 201 N 0.45 2.57 0.23 2.92 1.01 -0.40 -2.60 120.40 124.57 3dmp s VAL 201 Ca 0.57 -0.82 0.19 0.00 0.00 0.00 0.00 61.98 61.91 3dmp s VAL 201 Cb -0.33 -2.06 0.14 0.00 0.00 0.00 0.00 36.38 34.13 3dmp s VAL 201 CO 0.34 0.53 1.78 -0.65 0.00 0.00 0.00 175.10 177.10 3dmp h PRO 202 N 7.02 0.00 0.00 2.72 0.11 -1.94 0.15 132.00 140.06 3dmp h PRO 202 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3dmp h PRO 202 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3dmp h PRO 202 CO 0.54 0.36 0.00 0.41 -0.21 0.00 0.00 178.00 179.10 3dmp n GLY 203 N 0.02 2.29 0.31 -0.55 0.00 -1.07 -4.56 105.19 101.63 3dmp n GLY 203 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.75 3dmp n GLY 203 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3dmp n LEU 204 N 0.00 0.00 0.00 0.99 -0.00 -1.26 -4.70 117.00 112.03 3dmp n LEU 204 Ca 0.00 -0.79 0.00 0.00 -0.00 0.00 0.00 56.01 55.22 3dmp n LEU 204 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 3dmp n LEU 204 CO 0.00 0.76 0.00 0.61 -0.00 0.00 0.00 177.39 178.76 3dmp n GLY 205 N 0.00 -1.21 3.62 1.47 0.00 -1.26 -4.81 105.19 102.99 3dmp n GLY 205 Ca 0.00 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 3dmp n GLY 205 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dmp s ASP 206 N -4.00 6.74 0.14 1.61 -1.08 -1.26 -4.84 116.67 113.97 3dmp s ASP 206 Ca 0.00 0.72 -0.27 0.00 -0.52 0.00 0.00 52.55 52.48 3dmp s ASP 206 Cb 0.00 -2.46 -0.03 0.00 -1.46 0.00 0.00 42.92 38.96 3dmp s ASP 206 CO 0.00 -0.78 1.60 0.00 0.52 0.00 0.00 175.17 176.51 3dmp h ALA 207 N 8.25 -0.46 -0.82 3.66 0.00 -1.99 -1.96 119.26 125.94 3dmp h ALA 207 Ca -0.23 0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.80 3dmp h ALA 207 Cb 1.08 0.69 -0.08 0.00 0.00 0.00 0.00 17.79 19.48 3dmp h ALA 207 CO 0.96 -0.85 0.45 0.78 0.00 0.00 0.00 179.25 180.59 3dmp h GLY 208 N -0.44 1.29 1.00 0.00 0.00 -1.98 0.12 103.07 103.07 3dmp h GLY 208 Ca 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 3dmp h GLY 208 CO -0.38 0.07 0.40 -0.55 0.00 0.00 0.00 176.54 176.08 3dmp h ASP 209 N 0.72 0.85 0.89 0.19 3.32 -1.78 -0.55 116.42 120.05 3dmp h ASP 209 Ca 0.41 -0.08 -0.23 0.00 0.02 0.00 0.00 57.03 57.16 3dmp h ASP 209 Cb 0.46 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 3dmp h ASP 209 CO -0.29 0.68 -1.08 0.03 -1.72 0.00 0.00 179.24 176.86 3dmp h ARG 210 N 0.95 0.08 0.08 3.56 3.08 -0.43 0.75 114.38 122.45 3dmp h ARG 210 Ca 0.25 -0.14 -0.25 0.00 0.07 0.00 0.00 59.98 59.91 3dmp h ARG 210 Cb 0.00 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 3dmp h ARG 210 CO -0.04 1.06 -1.11 -0.07 -1.07 0.00 0.00 179.97 178.73 3dmp h LEU 211 N 0.02 0.37 0.00 3.04 3.38 -0.83 -3.41 115.31 117.89 3dmp h LEU 211 Ca -0.05 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.55 3dmp h LEU 211 Cb 1.83 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.46 3dmp h LEU 211 CO 0.15 1.24 -0.69 0.49 0.09 0.00 0.00 178.44 179.73 3dmp n PHE 212 N -3.57 0.00 -0.40 1.13 3.72 -0.22 -4.97 117.46 113.16 3dmp n PHE 212 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 3dmp n PHE 212 Cb 0.95 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.49 3dmp n PHE 212 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12