#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgm h LYS 4 N 0.00 0.40 -0.89 1.64 3.64 -2.05 -2.05 116.57 117.27 2dgm h LYS 4 Ca 0.00 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2dgm h LYS 4 Cb 0.00 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.68 2dgm h LYS 4 CO 0.00 0.26 0.58 1.96 -2.27 0.00 0.00 179.45 179.99 2dgm h GLN 5 N 0.41 1.12 0.06 1.90 1.08 -2.05 -0.49 115.11 117.14 2dgm h GLN 5 Ca 0.17 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2dgm h GLN 5 Cb 0.08 -0.25 0.00 0.00 -0.05 0.00 0.00 27.48 27.25 2dgm h GLN 5 CO -0.12 0.74 -0.03 0.28 -0.95 0.00 0.00 178.83 178.76 2dgm h VAL 6 N 1.15 1.24 -0.12 -0.54 2.07 -1.93 -1.76 116.25 116.36 2dgm h VAL 6 Ca 0.34 -1.07 -0.05 0.00 0.82 0.00 0.00 66.70 66.74 2dgm h VAL 6 Cb -0.06 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2dgm h VAL 6 CO -0.09 0.26 -0.13 0.71 0.02 0.00 0.00 177.57 178.35 2dgm h THR 7 N -0.56 1.16 -0.28 2.57 1.35 -1.29 -1.06 112.91 114.81 2dgm h THR 7 Ca -0.01 -0.73 -0.11 0.00 -0.55 0.00 0.00 66.41 65.02 2dgm h THR 7 Cb 0.49 1.22 -0.00 0.00 -1.73 0.00 0.00 68.15 68.13 2dgm h THR 7 CO 0.01 0.22 -0.24 0.44 -0.25 0.00 0.00 175.52 175.70 2dgm h ASP 8 N 0.18 0.69 -0.49 5.36 3.32 -1.06 -2.34 116.42 122.09 2dgm h ASP 8 Ca 0.04 -0.46 -0.05 0.00 0.02 0.00 0.00 57.03 56.57 2dgm h ASP 8 Cb 0.35 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2dgm h ASP 8 CO 0.02 1.01 0.12 0.25 -1.72 0.00 0.00 179.24 178.92 2dgm h LEU 9 N 0.39 0.79 -0.54 1.55 5.85 -0.83 0.01 115.31 122.53 2dgm h LEU 9 Ca 0.05 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2dgm h LEU 9 Cb 0.80 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2dgm h LEU 9 CO 0.06 0.78 0.29 -0.09 -0.34 0.00 0.00 178.44 179.14 2dgm h ARG 10 N 0.81 0.77 -0.61 1.25 2.43 -1.11 -1.11 114.38 116.81 2dgm h ARG 10 Ca 0.18 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 2dgm h ARG 10 Cb 0.31 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 2dgm h ARG 10 CO 0.00 0.61 0.15 0.77 -1.51 0.00 0.00 179.97 179.99 2dgm h SER 11 N 0.73 0.92 -0.66 -3.80 0.02 -0.91 -0.09 113.55 109.76 2dgm h SER 11 Ca 0.19 -0.23 0.07 0.00 -0.84 0.00 0.00 61.79 60.98 2dgm h SER 11 Cb 0.07 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.33 2dgm h SER 11 CO -0.03 0.91 0.44 -0.08 -1.14 0.00 0.00 176.83 176.93 2dgm h GLU 12 N 0.88 0.61 0.11 3.45 4.81 -0.54 0.53 114.58 124.44 2dgm h GLU 12 Ca 0.19 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.22 2dgm h GLU 12 Cb 0.35 -0.14 0.02 0.00 0.63 0.00 0.00 28.75 29.61 2dgm h GLU 12 CO 0.00 0.41 -0.73 1.25 -0.73 0.00 0.00 179.01 179.20 2dgm h LEU 13 N 0.63 0.38 0.00 1.64 5.85 -0.71 -3.39 115.31 119.71 2dgm h LEU 13 Ca 0.29 -0.95 0.00 0.00 0.84 0.00 0.00 57.88 58.06 2dgm h LEU 13 Cb 0.32 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2dgm h LEU 13 CO -0.09 1.35 -1.08 0.18 -0.34 0.00 0.00 178.44 178.46 2dgm n LEU 14 N -4.19 0.63 -4.78 2.25 4.77 -0.09 -4.97 117.00 110.61 2dgm n LEU 14 Ca -0.14 0.13 -0.41 0.00 -0.03 0.00 0.00 56.01 55.56 2dgm n LEU 14 Cb 0.77 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.77 2dgm n LEU 14 CO 0.45 -0.05 1.09 -1.81 -1.33 0.00 0.00 177.39 175.74 2dgm s ASP 15 N -4.50 6.48 0.85 -1.43 1.11 0.18 -5.00 116.67 114.37 2dgm s ASP 15 Ca 0.01 2.94 -0.12 0.00 0.18 0.00 0.00 52.55 55.56 2dgm s ASP 15 Cb 0.13 -2.66 0.10 0.00 1.07 0.00 0.00 42.92 41.55 2dgm s ASP 15 CO 0.80 -0.77 1.10 -0.94 1.18 0.00 0.00 175.17 176.55 2dgm s SER 16 N -0.25 4.03 0.22 0.27 1.04 -1.26 -4.77 113.70 112.99 2dgm s SER 16 Ca 0.52 1.27 -0.18 0.00 0.48 0.00 0.00 55.95 58.03 2dgm s SER 16 Cb -0.44 -1.96 0.22 0.00 0.10 0.00 0.00 66.02 63.94 2dgm s SER 16 CO 0.60 -2.26 1.56 -0.09 0.98 0.00 0.00 173.24 174.03 2dgm h ARG 17 N -1.29 -0.02 -0.00 4.02 9.65 -1.98 -1.70 114.38 123.06 2dgm h ARG 17 Ca -0.48 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 2dgm h ARG 17 Cb 1.29 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.87 2dgm h ARG 17 CO 0.59 -0.01 -0.65 1.19 2.80 0.00 0.00 179.97 183.89 2dgm n PHE 18 N -5.46 0.00 1.18 2.20 3.72 -1.26 -3.91 117.46 113.92 2dgm n PHE 18 Ca 0.09 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.62 2dgm n PHE 18 Cb 0.39 -0.10 0.24 0.00 -0.94 0.00 0.00 39.48 39.07 2dgm n PHE 18 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dgm n GLY 19 N 1.46 0.14 3.76 1.37 0.00 -0.89 -4.94 105.19 106.10 2dgm n GLY 19 Ca 0.06 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 2dgm n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgm s ALA 20 N -2.23 3.44 0.29 4.61 0.00 -0.69 -4.80 121.76 122.38 2dgm s ALA 20 Ca 0.27 1.01 -0.02 0.00 0.00 0.00 0.00 51.96 53.22 2dgm s ALA 20 Cb 0.20 -3.38 0.44 0.00 0.00 0.00 0.00 23.12 20.38 2dgm s ALA 20 CO 0.43 -0.31 1.96 -0.22 0.00 0.00 0.00 175.76 177.61 2dgm h LYS 21 N 3.75 1.10 0.00 0.00 3.64 -1.92 -2.27 116.57 120.87 2dgm h LYS 21 Ca -0.47 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 2dgm h LYS 21 Cb 1.22 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2dgm h LYS 21 CO 0.67 0.73 0.00 0.66 -2.27 0.00 0.00 179.45 179.23 2dgm h SER 22 N 1.13 0.00 -0.62 4.20 4.64 -1.96 -1.15 113.55 119.79 2dgm h SER 22 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2dgm h SER 22 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2dgm h SER 22 CO -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.88 2dgm n ILE 23 N -2.71 0.98 1.77 0.95 3.06 -0.85 -4.37 119.36 118.19 2dgm n ILE 23 Ca -0.02 -0.99 0.15 0.00 -2.50 0.00 0.00 62.75 59.40 2dgm n ILE 23 Cb 0.10 0.52 0.76 0.00 0.54 0.00 0.00 39.64 41.56 2dgm n ILE 23 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51 2dgm n SER 24 N 1.35 0.67 -4.48 9.51 3.41 -0.43 -4.91 113.62 118.73 2dgm n SER 24 Ca 0.21 -1.22 -0.24 0.00 -0.26 0.00 0.00 58.87 57.36 2dgm n SER 24 Cb 0.57 -0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.42 2dgm n SER 24 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2dgm s THR 25 N -2.01 1.34 0.11 6.66 -4.23 -1.26 -5.13 115.64 111.12 2dgm s THR 25 Ca 0.43 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.68 2dgm s THR 25 Cb 0.22 -2.76 -0.07 0.00 1.34 0.00 0.00 72.50 71.23 2dgm s THR 25 CO 0.36 0.00 0.81 -0.63 -0.54 0.00 0.00 174.62 174.61 2dgm s ILE 26 N -3.11 4.52 0.58 2.99 1.01 -1.26 -5.02 121.20 120.90 2dgm s ILE 26 Ca 0.33 1.75 -0.20 0.00 0.00 0.00 0.00 60.65 62.53 2dgm s ILE 26 Cb 0.08 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 2dgm s ILE 26 CO 0.15 0.43 1.23 0.00 0.00 0.00 0.00 174.94 176.74 2dgm n ALA 27 N 2.26 1.05 -1.86 9.38 0.00 -1.26 -4.94 120.51 125.14 2dgm n ALA 27 Ca -0.03 0.07 -0.41 0.00 0.00 0.00 0.00 53.44 53.07 2dgm n ALA 27 Cb 0.49 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.65 2dgm n ALA 27 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2dgm s GLU 28 N -2.92 4.37 0.00 0.00 2.56 -1.26 -4.92 118.70 116.52 2dgm s GLU 28 Ca 0.75 2.16 0.00 0.00 0.00 0.00 0.00 54.97 57.88 2dgm s GLU 28 Cb -0.42 -3.12 0.00 0.00 2.00 0.00 0.00 34.13 32.59 2dgm s GLU 28 CO 0.47 -0.23 0.23 -1.13 -0.56 0.00 0.00 175.26 174.04 2dgm n SER 29 N 1.71 0.11 0.00 -1.70 3.41 -1.26 -4.95 113.62 110.94 2dgm n SER 29 Ca 0.03 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 2dgm n SER 29 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2dgm n SER 29 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dgm n LYS 30 N -0.01 0.00 -4.42 4.33 5.02 -1.26 -5.10 118.16 116.71 2dgm n LYS 30 Ca 0.00 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.08 2dgm n LYS 30 Cb 0.33 -0.87 -0.10 0.00 -0.02 0.00 0.00 35.03 34.37 2dgm n LYS 30 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2dgm s ARG 31 N -1.97 1.52 0.16 1.97 0.52 -1.26 -5.10 118.95 114.80 2dgm s ARG 31 Ca 0.00 -1.76 -0.31 0.00 -0.52 0.00 0.00 55.73 53.13 2dgm s ARG 31 Cb 0.00 -1.13 -0.09 0.00 0.52 0.00 0.00 34.95 34.25 2dgm s ARG 31 CO 0.00 0.04 1.49 0.12 0.02 0.00 0.00 175.30 176.98 2dgm s PHE 32 N -3.02 3.12 0.35 -0.53 5.36 -1.26 -4.93 117.98 117.07 2dgm s PHE 32 Ca 0.29 0.78 -0.28 0.00 -0.96 0.00 0.00 56.93 56.76 2dgm s PHE 32 Cb 0.03 -3.83 -0.12 0.00 -0.34 0.00 0.00 43.02 38.76 2dgm s PHE 32 CO 0.11 -2.98 1.41 -2.30 -1.46 0.00 0.00 175.22 170.00 2dgm n PRO 33 N 3.77 2.41 0.07 10.12 -0.02 -1.26 -4.95 135.00 145.14 2dgm n PRO 33 Ca 0.12 0.85 -0.21 0.00 -2.02 0.00 0.00 63.50 62.24 2dgm n PRO 33 Cb 0.40 -2.52 -0.15 0.00 -0.02 0.00 0.00 33.50 31.21 2dgm n PRO 33 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2dgm h LEU 34 N 3.02 0.56 -9.81 2.45 5.85 -2.07 -3.48 115.31 111.84 2dgm h LEU 34 Ca -0.48 -0.94 -0.56 0.00 0.84 0.00 0.00 57.88 56.74 2dgm h LEU 34 Cb 1.26 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 42.02 2dgm h LEU 34 CO 0.65 1.46 -0.53 -1.00 -0.34 0.00 0.00 178.44 178.68 2dgm s HIS 35 N -2.51 2.64 0.36 1.25 3.76 -1.26 -5.13 115.29 114.40 2dgm s HIS 35 Ca -0.12 -0.47 -0.18 0.00 -0.15 0.00 0.00 55.06 54.13 2dgm s HIS 35 Cb 0.02 -1.74 -0.10 0.00 1.11 0.00 0.00 32.58 31.87 2dgm s HIS 35 CO 0.86 0.30 0.84 -2.00 -0.85 0.00 0.00 174.74 173.88 2dgm s GLU 36 N -3.85 4.15 0.10 1.40 2.12 -1.26 -5.09 118.70 116.26 2dgm s GLU 36 Ca 0.39 0.91 -0.03 0.00 0.36 0.00 0.00 54.97 56.60 2dgm s GLU 36 Cb 0.00 -2.37 -0.03 0.00 0.26 0.00 0.00 34.13 31.99 2dgm s GLU 36 CO 0.22 0.10 0.06 0.00 -0.54 0.00 0.00 175.26 175.10 2dgm s MET 37 N -2.96 0.82 -0.05 4.30 0.23 -1.26 -5.11 119.30 115.27 2dgm s MET 37 Ca 0.57 -1.27 -0.38 0.00 -1.03 0.00 0.00 55.69 53.58 2dgm s MET 37 Cb -0.11 0.26 -0.16 0.00 -1.53 0.00 0.00 34.83 33.29 2dgm s MET 37 CO 0.16 -0.22 1.53 0.54 -2.03 0.00 0.00 175.02 175.00 2dgm n ARG 38 N -0.02 1.27 0.06 3.16 1.74 -1.26 -4.85 116.66 116.75 2dgm n ARG 38 Ca -0.10 0.46 0.01 0.00 -0.77 0.00 0.00 57.85 57.45 2dgm n ARG 38 Cb 0.62 -2.14 0.35 0.00 -1.02 0.00 0.00 32.46 30.27 2dgm n ARG 38 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 2dgm h ASP 39 N 5.84 0.36 -0.08 0.55 3.04 -1.99 -2.39 116.42 121.75 2dgm h ASP 39 Ca -0.47 -0.07 -0.12 0.00 -3.24 0.00 0.00 57.03 53.13 2dgm h ASP 39 Cb 1.32 -0.09 -0.01 0.00 -1.04 0.00 0.00 39.33 39.50 2dgm h ASP 39 CO 0.86 0.47 -0.32 -2.24 -2.04 0.00 0.00 179.24 175.96 2dgm h ASP 40 N 0.37 0.58 -0.29 4.15 2.03 -2.00 -1.78 116.42 119.48 2dgm h ASP 40 Ca 0.08 -0.23 -0.18 0.00 -0.73 0.00 0.00 57.03 55.97 2dgm h ASP 40 Cb 0.34 -0.16 -0.00 0.00 -0.83 0.00 0.00 39.33 38.68 2dgm h ASP 40 CO 0.01 0.87 -0.51 0.58 -1.03 0.00 0.00 179.24 179.16 2dgm h VAL 41 N 0.48 1.27 -0.28 4.15 2.07 -1.86 -1.25 116.25 120.83 2dgm h VAL 41 Ca 0.06 -1.70 -0.01 0.00 0.82 0.00 0.00 66.70 65.87 2dgm h VAL 41 Cb 0.80 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 2dgm h VAL 41 CO 0.06 0.56 0.12 0.00 0.02 0.00 0.00 177.57 178.33 2dgm h ALA 42 N 0.72 0.36 -0.33 1.67 0.00 -1.29 -1.67 119.26 118.72 2dgm h ALA 42 Ca 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2dgm h ALA 42 Cb 1.12 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2dgm h ALA 42 CO 0.12 -0.06 0.18 0.35 0.00 0.00 0.00 179.25 179.83 2dgm h PHE 43 N 0.31 0.45 -0.37 0.00 3.57 -1.30 -2.83 116.94 116.78 2dgm h PHE 43 Ca 0.09 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.63 2dgm h PHE 43 Cb 0.15 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.70 2dgm h PHE 43 CO -0.01 0.37 0.09 0.37 -2.23 0.00 0.00 178.31 176.90 2dgm h GLN 44 N 0.40 0.22 -0.14 1.11 5.75 -1.05 0.11 115.11 121.52 2dgm h GLN 44 Ca 0.11 -0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.62 2dgm h GLN 44 Cb 0.07 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 2dgm h GLN 44 CO -0.02 0.15 0.01 0.82 -2.65 0.00 0.00 178.83 177.14 2dgm h ILE 45 N 0.23 0.92 -0.22 2.39 2.04 -1.24 -0.75 117.51 120.88 2dgm h ILE 45 Ca 0.18 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.96 2dgm h ILE 45 Cb 0.19 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2dgm h ILE 45 CO -0.21 0.01 -0.06 0.40 0.00 0.00 0.00 178.15 178.29 2dgm h ILE 46 N 0.06 1.29 -0.57 -0.67 2.04 -1.25 -1.42 117.51 116.99 2dgm h ILE 46 Ca 0.06 -1.06 0.10 0.00 1.00 0.00 0.00 64.86 64.96 2dgm h ILE 46 Cb 0.07 1.54 -0.08 0.00 -0.74 0.00 0.00 36.82 37.61 2dgm h ILE 46 CO -0.10 0.32 0.15 -1.13 0.00 0.00 0.00 178.15 177.40 2dgm h ASN 47 N 0.15 0.06 -0.48 1.72 -1.24 -0.69 -1.77 115.58 113.33 2dgm h ASN 47 Ca 0.05 0.10 -0.11 0.00 0.71 0.00 0.00 56.30 57.05 2dgm h ASN 47 Cb 0.52 0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.67 2dgm h ASN 47 CO 0.02 0.05 -0.11 0.44 -1.29 0.00 0.00 177.43 176.54 2dgm h ASP 48 N 0.29 0.95 -0.93 1.15 3.32 -0.99 -2.95 116.42 117.27 2dgm h ASP 48 Ca 0.29 -0.31 0.01 0.00 0.02 0.00 0.00 57.03 57.04 2dgm h ASP 48 Cb 0.40 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 2dgm h ASP 48 CO -0.35 1.07 0.61 -0.33 -1.72 0.00 0.00 179.24 178.52 2dgm h GLU 49 N 0.85 1.23 0.00 3.56 5.08 -0.48 -2.28 114.58 122.54 2dgm h GLU 49 Ca 0.13 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2dgm h GLU 49 Cb 0.65 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2dgm h GLU 49 CO 0.05 0.83 0.00 1.28 -1.00 0.00 0.00 179.01 180.16 2dgm n LEU 50 N -4.39 0.24 0.27 1.33 4.77 -0.74 -1.40 117.00 117.08 2dgm n LEU 50 Ca 0.11 0.61 0.15 0.00 -0.03 0.00 0.00 56.01 56.85 2dgm n LEU 50 Cb 0.02 -0.63 0.68 0.00 -2.33 0.00 0.00 43.42 41.16 2dgm n LEU 50 CO 0.37 -0.67 0.96 1.88 -1.33 0.00 0.00 177.39 178.60 2dgm h TYR 51 N 0.00 0.00 0.00 -1.77 0.05 -1.49 -2.10 116.97 111.66 2dgm h TYR 51 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2dgm h TYR 51 Cb 0.03 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.77 2dgm h TYR 51 CO 0.00 0.08 0.00 1.28 -1.05 0.00 0.00 178.16 178.47 2dgm n LEU 52 N -3.25 0.00 0.18 3.88 7.99 -0.50 -2.25 117.00 123.04 2dgm n LEU 52 Ca -0.00 0.06 0.06 0.00 -0.01 0.00 0.00 56.01 56.13 2dgm n LEU 52 Cb 0.31 -0.06 0.11 0.00 -0.11 0.00 0.00 43.42 43.67 2dgm n LEU 52 CO 0.29 -0.02 0.62 0.44 -1.51 0.00 0.00 177.39 177.21 2dgm h ASP 53 N 0.00 0.00 -4.47 -1.43 3.32 -1.58 -3.50 116.42 108.76 2dgm h ASP 53 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dgm h ASP 53 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2dgm h ASP 53 CO 0.00 0.30 0.00 0.61 -1.72 0.00 0.00 179.24 178.43 2dgm n GLY 54 N 1.10 -1.89 3.54 2.75 0.00 -0.96 -4.85 105.19 104.88 2dgm n GLY 54 Ca 0.03 -1.75 -0.40 0.00 0.00 0.00 0.00 46.02 43.90 2dgm n GLY 54 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dgm s ASN 55 N -4.00 6.00 0.45 1.61 3.84 -1.26 -4.96 114.94 116.62 2dgm s ASN 55 Ca 0.00 -0.32 0.12 0.00 0.21 0.00 0.00 52.86 52.87 2dgm s ASN 55 Cb 0.00 -2.12 1.02 0.00 -0.55 0.00 0.00 41.25 39.60 2dgm s ASN 55 CO 0.00 -0.18 2.07 0.00 -2.79 0.00 0.00 177.10 176.20 2dgm h ALA 56 N 8.44 1.79 0.00 1.71 0.00 -1.94 -1.58 119.26 127.69 2dgm h ALA 56 Ca -0.32 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 2dgm h ALA 56 Cb 1.17 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2dgm h ALA 56 CO 0.61 0.17 -0.24 0.00 0.00 0.00 0.00 179.25 179.79 2dgm h ARG 57 N 0.23 0.00 -0.23 0.00 2.47 -1.93 -1.81 114.38 113.12 2dgm h ARG 57 Ca 0.06 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 2dgm h ARG 57 Cb 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 2dgm h ARG 57 CO -0.01 0.24 0.00 1.04 0.56 0.00 0.00 179.97 181.81 2dgm n GLN 58 N -3.68 2.07 -2.72 0.04 6.02 -0.62 -4.78 117.38 113.71 2dgm n GLN 58 Ca -0.01 -1.60 -0.42 0.00 -0.01 0.00 0.00 57.00 54.95 2dgm n GLN 58 Cb 0.36 -1.45 -0.03 0.00 1.02 0.00 0.00 30.24 30.14 2dgm n GLN 58 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2dgm s ASN 59 N -1.60 6.19 -0.05 1.08 3.84 -0.68 -1.61 114.94 122.11 2dgm s ASN 59 Ca 0.35 -0.69 0.19 0.00 0.21 0.00 0.00 52.86 52.92 2dgm s ASN 59 Cb 0.20 -2.48 0.62 0.00 -0.55 0.00 0.00 41.25 39.03 2dgm s ASN 59 CO 0.29 -1.60 1.52 0.18 -2.79 0.00 0.00 177.10 174.70 2dgm n LEU 60 N 8.41 3.93 -0.05 3.21 4.77 -0.38 -4.16 117.00 132.73 2dgm n LEU 60 Ca -0.00 -1.97 -0.10 0.00 -0.03 0.00 0.00 56.01 53.91 2dgm n LEU 60 Cb 0.47 -0.49 -0.15 0.00 -2.33 0.00 0.00 43.42 40.92 2dgm n LEU 60 CO 0.67 0.82 -0.79 0.00 -1.33 0.00 0.00 177.39 176.76 2dgm n ALA 61 N 1.26 1.47 -1.87 -1.18 0.00 -1.09 -1.36 120.51 117.74 2dgm n ALA 61 Ca 0.23 -0.98 -0.32 0.00 0.00 0.00 0.00 53.44 52.36 2dgm n ALA 61 Cb 0.68 -0.58 -0.05 0.00 0.00 0.00 0.00 19.45 19.51 2dgm n ALA 61 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2dgm s THR 62 N -2.55 4.51 -0.52 0.00 -1.32 -1.26 -4.91 115.64 109.59 2dgm s THR 62 Ca -0.08 1.25 0.22 0.00 -1.21 0.00 0.00 61.69 61.87 2dgm s THR 62 Cb 0.07 -3.68 -0.28 0.00 -1.51 0.00 0.00 72.50 67.10 2dgm s THR 62 CO 0.82 -0.55 0.70 0.49 -2.21 0.00 0.00 174.62 173.87 2dgm n PHE 63 N -1.23 0.01 -2.86 9.09 3.01 -1.26 -4.84 117.46 119.37 2dgm n PHE 63 Ca 0.06 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.20 2dgm n PHE 63 Cb 0.54 -0.25 -0.07 0.00 -0.01 0.00 0.00 39.48 39.69 2dgm n PHE 63 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dgm n GLN 65 N -0.62 2.24 -0.01 0.00 1.13 -0.28 -4.90 117.38 114.94 2dgm n GLN 65 Ca 0.06 0.80 0.00 0.00 -1.94 0.00 0.00 57.00 55.93 2dgm n GLN 65 Cb 0.54 -2.53 0.01 0.00 0.11 0.00 0.00 30.24 28.37 2dgm n GLN 65 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2dgm n THR 66 N 2.61 0.88 -3.72 5.09 -2.24 -1.26 -4.74 114.28 110.90 2dgm n THR 66 Ca 0.13 -0.94 -0.14 0.00 -2.27 0.00 0.00 64.05 60.83 2dgm n THR 66 Cb 0.32 0.56 -0.09 0.00 -2.10 0.00 0.00 70.33 69.02 2dgm n THR 66 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2dgm s TRP 67 N -0.89 -0.35 -0.00 4.78 -0.00 -1.26 -4.67 118.94 116.54 2dgm s TRP 67 Ca 0.01 0.71 -0.04 0.00 -0.00 0.00 0.00 56.10 56.79 2dgm s TRP 67 Cb 0.01 0.16 -0.00 0.00 -0.00 0.00 0.00 33.47 33.63 2dgm s TRP 67 CO 0.01 -0.35 0.07 -0.51 -0.00 0.00 0.00 176.95 176.17 2dgm s ASP 68 N -0.69 0.05 0.88 5.86 1.01 -1.26 -4.98 116.67 117.55 2dgm s ASP 68 Ca -0.08 -0.17 -0.12 0.00 0.71 0.00 0.00 52.55 52.89 2dgm s ASP 68 Cb -0.04 0.16 0.12 0.00 1.01 0.00 0.00 42.92 44.18 2dgm s ASP 68 CO 0.03 -0.24 1.13 1.51 0.21 0.00 0.00 175.17 177.82 2dgm s ASP 69 N -0.93 3.78 0.30 0.27 1.47 -1.26 -4.82 116.67 115.47 2dgm s ASP 69 Ca -0.10 1.01 0.01 0.00 1.18 0.00 0.00 52.55 54.65 2dgm s ASP 69 Cb -0.06 -1.61 0.55 0.00 -0.34 0.00 0.00 42.92 41.46 2dgm s ASP 69 CO 0.00 -2.39 1.88 -0.08 0.68 0.00 0.00 175.17 175.27 2dgm h GLU 70 N -1.38 0.98 -0.01 2.11 4.81 -2.01 -1.66 114.58 117.41 2dgm h GLU 70 Ca -0.50 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 58.62 2dgm h GLU 70 Cb 1.32 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 2dgm h GLU 70 CO 0.62 0.65 -0.24 -0.91 -0.73 0.00 0.00 179.01 178.40 2dgm h ASN 71 N 1.01 0.02 0.02 1.04 2.35 -1.99 -0.43 115.58 117.60 2dgm h ASN 71 Ca 0.43 -0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.94 2dgm h ASN 71 Cb 0.33 -0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.70 2dgm h ASN 71 CO -0.19 0.26 -0.88 0.58 -1.65 0.00 0.00 177.43 175.55 2dgm h VAL 72 N 0.02 1.31 -0.62 2.81 2.07 -1.68 0.21 116.25 120.37 2dgm h VAL 72 Ca 0.00 -2.15 -0.03 0.00 0.82 0.00 0.00 66.70 65.35 2dgm h VAL 72 Cb 0.44 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 2dgm h VAL 72 CO 0.03 0.67 0.28 0.45 0.02 0.00 0.00 177.57 179.02 2dgm h HIS 73 N 0.42 0.88 -0.16 1.57 3.86 -0.84 0.07 115.15 120.95 2dgm h HIS 73 Ca -0.08 -0.04 -0.10 0.00 -1.16 0.00 0.00 60.37 59.00 2dgm h HIS 73 Cb 1.51 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 29.71 2dgm h HIS 73 CO 0.08 0.66 -0.29 0.87 0.86 0.00 0.00 177.93 180.11 2dgm h LYS 74 N 0.88 0.47 -0.71 2.45 1.57 -0.90 -2.06 116.57 118.28 2dgm h LYS 74 Ca 0.21 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 2dgm h LYS 74 Cb 0.12 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 2dgm h LYS 74 CO -0.03 0.90 0.26 -0.07 -0.57 0.00 0.00 179.45 179.95 2dgm h LEU 75 N 0.10 0.98 -0.33 2.94 3.38 -0.67 -0.66 115.31 121.05 2dgm h LEU 75 Ca 0.01 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 2dgm h LEU 75 Cb 0.87 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2dgm h LEU 75 CO 0.06 0.88 0.03 0.24 0.09 0.00 0.00 178.44 179.75 2dgm h MET 76 N 1.03 0.57 -0.77 1.13 2.86 -0.99 -1.06 114.93 117.71 2dgm h MET 76 Ca 0.24 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 2dgm h MET 76 Cb 0.23 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 2dgm h MET 76 CO -0.02 0.67 0.27 0.22 1.06 0.00 0.00 176.91 179.11 2dgm h ASP 77 N 0.39 1.10 0.64 1.22 3.58 -1.09 -0.20 116.42 122.05 2dgm h ASP 77 Ca 0.10 -0.19 -0.04 0.00 0.42 0.00 0.00 57.03 57.31 2dgm h ASP 77 Cb 0.39 -0.29 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 2dgm h ASP 77 CO 0.01 1.00 -0.20 -0.07 -2.88 0.00 0.00 179.24 177.10 2dgm h LEU 78 N 1.14 0.00 -2.28 2.28 3.38 -0.98 -3.06 115.31 115.79 2dgm h LEU 78 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2dgm h LEU 78 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2dgm h LEU 78 CO -0.01 0.20 0.00 -1.20 0.09 0.00 0.00 178.44 177.51 2dgm n SER 79 N -3.54 2.99 -0.49 -0.43 7.64 -0.41 -4.66 113.62 114.72 2dgm n SER 79 Ca -0.01 -1.87 0.41 0.00 1.01 0.00 0.00 58.87 58.40 2dgm n SER 79 Cb 0.35 -0.19 0.72 0.00 -1.01 0.00 0.00 64.21 64.08 2dgm n SER 79 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2dgm h ILE 80 N 3.33 0.19 -0.24 0.44 2.10 -0.95 0.47 117.51 122.86 2dgm h ILE 80 Ca 0.00 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.92 2dgm h ILE 80 Cb 0.80 0.12 0.00 0.00 -1.09 0.00 0.00 36.82 36.65 2dgm h ILE 80 CO 0.00 0.01 0.00 0.59 -1.08 0.00 0.00 178.15 177.67 2dgm n ASN 81 N -4.31 2.60 -4.67 2.19 3.02 -1.26 -4.89 115.26 107.94 2dgm n ASN 81 Ca 0.36 -1.95 -0.42 0.00 -0.03 0.00 0.00 54.58 52.54 2dgm n ASN 81 Cb 1.53 -0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 40.51 2dgm n ASN 81 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2dgm s LYS 82 N -0.98 4.32 -0.36 3.52 1.02 0.16 -5.01 119.74 122.42 2dgm s LYS 82 Ca 0.16 1.18 -0.22 0.00 0.02 0.00 0.00 55.97 57.11 2dgm s LYS 82 Cb 0.09 -3.58 0.01 0.00 -0.52 0.00 0.00 37.83 33.83 2dgm s LYS 82 CO 0.11 -0.38 0.72 1.21 -0.92 0.00 0.00 175.35 176.10 2dgm s ASN 83 N 1.15 6.49 0.37 2.83 3.84 -1.26 -0.74 114.94 127.63 2dgm s ASN 83 Ca 0.42 0.24 0.09 0.00 0.21 0.00 0.00 52.86 53.82 2dgm s ASN 83 Cb -0.17 -2.37 0.83 0.00 -0.55 0.00 0.00 41.25 39.00 2dgm s ASN 83 CO 0.13 -0.68 1.92 -0.25 -2.79 0.00 0.00 177.10 175.43 2dgm h TRP 84 N 8.49 0.72 -0.01 0.43 7.01 -1.13 -2.91 115.95 128.55 2dgm h TRP 84 Ca -0.25 0.02 -0.21 0.00 2.11 0.00 0.00 58.89 60.56 2dgm h TRP 84 Cb 1.10 -0.23 -0.00 0.00 -2.10 0.00 0.00 29.16 27.92 2dgm h TRP 84 CO 0.77 0.32 -0.88 0.97 -2.79 0.00 0.00 178.44 176.84 2dgm h ILE 85 N 0.66 1.44 -0.59 2.65 6.09 -1.77 -3.40 117.51 122.59 2dgm h ILE 85 Ca 0.37 -2.47 -0.55 0.00 -1.37 0.00 0.00 64.86 60.84 2dgm h ILE 85 Cb 0.53 2.39 -0.05 0.00 0.47 0.00 0.00 36.82 40.16 2dgm h ILE 85 CO -0.14 0.73 1.85 0.47 -3.07 0.00 0.00 178.15 177.99 2dgm n ASP 86 N -3.72 3.99 0.04 2.19 8.00 -1.10 -4.77 116.55 121.17 2dgm n ASP 86 Ca -0.05 -2.81 0.06 0.00 0.71 0.00 0.00 54.79 52.70 2dgm n ASP 86 Cb 0.80 -1.70 0.48 0.00 -0.02 0.00 0.00 41.12 40.69 2dgm n ASP 86 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2dgm h LYS 87 N 8.29 0.41 0.06 -1.24 1.79 -1.83 -1.11 116.57 122.93 2dgm h LYS 87 Ca 0.37 -0.02 -0.24 0.00 -2.18 0.00 0.00 60.65 58.57 2dgm h LYS 87 Cb 0.86 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.41 2dgm h LYS 87 CO 1.44 0.27 -1.16 1.49 -1.08 0.00 0.00 179.45 180.41 2dgm h GLU 88 N 0.42 0.12 0.00 3.15 4.57 -1.86 -2.97 114.58 118.01 2dgm h GLU 88 Ca 0.14 -0.20 -0.22 0.00 -1.18 0.00 0.00 59.36 57.90 2dgm h GLU 88 Cb 0.05 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 2dgm h GLU 88 CO -0.03 1.07 -1.15 0.93 -1.18 0.00 0.00 179.01 178.65 2dgm h GLU 89 N 0.03 0.00 -2.14 1.92 5.08 -1.87 -3.36 114.58 114.23 2dgm h GLU 89 Ca -0.08 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.72 2dgm h GLU 89 Cb 1.87 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.71 2dgm h GLU 89 CO 0.16 0.80 -0.85 0.66 -1.00 0.00 0.00 179.01 178.77 2dgm n TYR 90 N -3.24 2.23 -0.32 4.33 4.01 -0.45 -4.97 117.16 118.74 2dgm n TYR 90 Ca -0.04 -3.92 0.08 0.00 -0.16 0.00 0.00 57.90 53.86 2dgm n TYR 90 Cb 0.94 -0.46 0.24 0.00 -0.31 0.00 0.00 39.34 39.75 2dgm n TYR 90 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2dgm h PRO 91 N 3.41 0.74 0.04 -0.72 0.11 -1.68 -2.12 132.00 131.77 2dgm h PRO 91 Ca 0.13 -0.04 -0.23 0.00 0.11 0.00 0.00 66.00 65.97 2dgm h PRO 91 Cb 0.72 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 2dgm h PRO 91 CO 0.68 0.49 -1.05 0.37 -0.21 0.00 0.00 178.00 178.28 2dgm h GLN 92 N 0.76 0.10 -0.49 1.05 5.75 -1.93 -1.15 115.11 119.19 2dgm h GLN 92 Ca 0.49 -0.16 -0.06 0.00 -0.15 0.00 0.00 58.65 58.77 2dgm h GLN 92 Cb 0.63 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.21 2dgm h GLN 92 CO -0.33 1.05 0.06 0.77 -2.65 0.00 0.00 178.83 177.73 2dgm h SER 93 N 0.03 0.74 -0.34 -0.69 0.02 -1.88 -0.73 113.55 110.70 2dgm h SER 93 Ca -0.05 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.70 2dgm h SER 93 Cb 1.79 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 64.12 2dgm h SER 93 CO 0.15 0.77 0.05 0.00 -1.14 0.00 0.00 176.83 176.66 2dgm h ALA 94 N 1.32 0.45 -0.72 3.77 0.00 -1.23 -2.06 119.26 120.78 2dgm h ALA 94 Ca 0.16 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2dgm h ALA 94 Cb 0.37 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2dgm h ALA 94 CO 0.01 0.16 0.33 0.00 0.00 0.00 0.00 179.25 179.75 2dgm h ALA 95 N 0.89 0.92 -0.70 0.00 0.00 -0.77 -1.89 119.26 117.72 2dgm h ALA 95 Ca 0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2dgm h ALA 95 Cb 0.37 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2dgm h ALA 95 CO 0.01 0.50 0.30 0.82 0.00 0.00 0.00 179.25 180.88 2dgm h ILE 96 N 1.00 1.24 -0.50 0.00 2.04 -1.04 -1.97 117.51 118.29 2dgm h ILE 96 Ca 0.24 -0.72 0.03 0.00 1.00 0.00 0.00 64.86 65.42 2dgm h ILE 96 Cb 0.14 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 2dgm h ILE 96 CO -0.03 0.29 0.28 -0.78 0.00 0.00 0.00 178.15 177.91 2dgm h ASP 97 N 0.98 0.43 -0.36 1.72 3.58 -1.03 -1.81 116.42 119.93 2dgm h ASP 97 Ca 0.24 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.69 2dgm h ASP 97 Cb 0.17 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 2dgm h ASP 97 CO -0.02 0.30 0.21 -0.07 -2.88 0.00 0.00 179.24 176.77 2dgm h LEU 98 N 0.55 0.45 -0.40 2.28 3.38 -0.89 -1.65 115.31 119.04 2dgm h LEU 98 Ca 0.21 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 2dgm h LEU 98 Cb 0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2dgm h LEU 98 CO -0.12 0.37 -0.05 0.03 0.09 0.00 0.00 178.44 178.76 2dgm h ARG 99 N 0.52 0.74 -0.86 1.13 3.08 -0.62 -2.59 114.38 115.78 2dgm h ARG 99 Ca 0.14 -0.26 0.03 0.00 0.07 0.00 0.00 59.98 59.95 2dgm h ARG 99 Cb 0.01 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 29.96 2dgm h ARG 99 CO -0.02 0.86 0.57 0.00 -1.07 0.00 0.00 179.97 180.30 2dgm h VAL 101 N 1.09 1.11 -0.84 0.00 2.07 -1.05 0.11 116.25 118.75 2dgm h VAL 101 Ca 0.34 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 2dgm h VAL 101 Cb 0.01 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 2dgm h VAL 101 CO -0.10 0.11 0.41 0.78 0.02 0.00 0.00 177.57 178.79 2dgm h ASN 102 N 0.56 1.09 -0.34 0.57 2.35 -0.93 -1.14 115.58 117.74 2dgm h ASN 102 Ca 0.15 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 2dgm h ASN 102 Cb -0.05 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.03 2dgm h ASN 102 CO -0.03 0.92 0.01 0.24 -1.65 0.00 0.00 177.43 176.91 2dgm h MET 103 N 1.19 0.60 -0.45 0.81 2.86 -0.53 0.30 114.93 119.70 2dgm h MET 103 Ca 0.29 -0.19 -0.13 0.00 -2.06 0.00 0.00 59.70 57.61 2dgm h MET 103 Cb 0.11 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2dgm h MET 103 CO -0.04 0.71 -0.25 0.28 1.06 0.00 0.00 176.91 178.68 2dgm h VAL 104 N 0.41 1.27 -0.68 -2.22 2.07 -0.90 0.19 116.25 116.39 2dgm h VAL 104 Ca 0.10 -1.41 -0.04 0.00 0.82 0.00 0.00 66.70 66.17 2dgm h VAL 104 Cb 0.44 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 2dgm h VAL 104 CO 0.02 0.48 0.28 0.00 0.02 0.00 0.00 177.57 178.37 2dgm h ALA 105 N 0.90 0.88 -0.37 1.67 0.00 -1.13 -1.76 119.26 119.44 2dgm h ALA 105 Ca 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2dgm h ALA 105 Cb 0.82 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2dgm h ALA 105 CO 0.07 0.49 0.15 0.22 0.00 0.00 0.00 179.25 180.19 2dgm h ASP 106 N 0.96 0.51 -0.59 0.00 3.58 -0.65 -1.35 116.42 118.88 2dgm h ASP 106 Ca 0.23 -0.16 0.10 0.00 0.42 0.00 0.00 57.03 57.62 2dgm h ASP 106 Cb 0.19 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 2dgm h ASP 106 CO -0.02 0.54 0.40 0.25 -2.88 0.00 0.00 179.24 177.52 2dgm h LEU 107 N 0.46 0.33 -2.73 2.28 5.85 -0.54 -1.58 115.31 119.39 2dgm h LEU 107 Ca 0.13 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2dgm h LEU 107 Cb 0.18 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2dgm h LEU 107 CO -0.01 0.20 0.00 0.79 -0.34 0.00 0.00 178.44 179.08 2dgm n TRP 108 N -4.46 1.29 -2.74 1.25 8.01 -0.70 -4.93 117.44 115.16 2dgm n TRP 108 Ca 0.10 -0.51 -0.21 0.00 -1.31 0.00 0.00 57.50 55.56 2dgm n TRP 108 Cb 0.39 -0.22 0.02 0.00 -2.01 0.00 0.00 31.31 29.49 2dgm n TRP 108 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 2dgm n HIS 109 N 0.95 -1.51 -1.83 -5.99 8.25 -0.59 -2.71 115.22 111.79 2dgm n HIS 109 Ca 0.22 0.30 -0.34 0.00 -0.26 0.00 0.00 57.72 57.64 2dgm n HIS 109 Cb 0.78 -4.17 0.05 0.00 1.12 0.00 0.00 29.99 27.77 2dgm n HIS 109 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dgm s ALA 110 N -3.09 2.44 0.25 -1.41 0.00 -0.55 -4.38 121.76 115.01 2dgm s ALA 110 Ca 0.17 0.78 -0.31 0.00 0.00 0.00 0.00 51.96 52.60 2dgm s ALA 110 Cb -0.08 -3.39 -0.11 0.00 0.00 0.00 0.00 23.12 19.54 2dgm s ALA 110 CO 0.21 -1.30 1.63 -2.14 0.00 0.00 0.00 175.76 174.16 2dgm s PRO 111 N -3.73 4.14 0.05 0.00 0.02 -1.26 -4.83 135.00 129.38 2dgm s PRO 111 Ca 0.72 2.55 -0.36 0.00 0.02 0.00 0.00 61.00 63.94 2dgm s PRO 111 Cb -0.25 -3.06 -0.15 0.00 0.02 0.00 0.00 34.50 31.06 2dgm s PRO 111 CO 0.38 -0.66 1.55 0.00 -0.33 0.00 0.00 177.00 177.93 2dgm n ALA 112 N 3.02 0.21 -2.35 -1.55 0.00 -1.26 -4.88 120.51 113.69 2dgm n ALA 112 Ca 0.11 0.45 -0.42 0.00 0.00 0.00 0.00 53.44 53.58 2dgm n ALA 112 Cb 0.37 -2.25 -0.03 0.00 0.00 0.00 0.00 19.45 17.54 2dgm n ALA 112 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dgm s PRO 113 N 1.47 4.33 0.23 0.00 0.04 -1.26 -4.94 135.00 134.87 2dgm s PRO 113 Ca 0.85 1.82 -0.07 0.00 0.04 0.00 0.00 61.00 63.64 2dgm s PRO 113 Cb -0.84 -3.54 0.22 0.00 0.04 0.00 0.00 34.50 30.38 2dgm s PRO 113 CO 0.46 -0.49 1.89 0.87 0.04 0.00 0.00 177.00 179.78 2dgm h LYS 114 N 7.56 1.23 -0.46 4.56 1.57 -1.90 -2.62 116.57 126.51 2dgm h LYS 114 Ca -0.36 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2dgm h LYS 114 Cb 1.17 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 33.22 2dgm h LYS 114 CO 0.88 0.85 0.00 0.27 -0.57 0.00 0.00 179.45 180.88 2dgm n ASN 115 N -4.40 1.89 0.00 0.86 6.94 -1.26 -4.91 115.26 114.38 2dgm n ASN 115 Ca 0.10 -2.11 0.00 0.00 -0.02 0.00 0.00 54.58 52.55 2dgm n ASN 115 Cb 0.04 -0.31 0.00 0.00 -2.36 0.00 0.00 39.78 37.15 2dgm n ASN 115 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dgm n GLY 116 N 0.71 0.55 2.70 4.83 0.00 -0.99 -5.00 105.19 107.99 2dgm n GLY 116 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 2dgm n GLY 116 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dgm s GLN 117 N -0.33 0.11 0.68 1.61 2.00 -1.26 -5.01 119.66 117.47 2dgm s GLN 117 Ca 0.00 0.30 -0.13 0.00 -2.00 0.00 0.00 55.36 53.53 2dgm s GLN 117 Cb 0.00 -0.64 0.01 0.00 0.80 0.00 0.00 33.01 33.18 2dgm s GLN 117 CO 0.00 -0.32 1.09 0.00 -0.50 0.00 0.00 175.29 175.56 2dgm s ALA 118 N 2.11 2.48 -0.37 1.58 0.00 -1.26 -4.85 121.76 121.46 2dgm s ALA 118 Ca 0.05 0.39 -0.21 0.00 0.00 0.00 0.00 51.96 52.19 2dgm s ALA 118 Cb -0.12 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.73 2dgm s ALA 118 CO -0.04 -1.33 0.65 0.08 0.00 0.00 0.00 175.76 175.12 2dgm s VAL 119 N -2.60 4.87 0.00 0.00 1.01 -1.26 -4.86 120.40 117.56 2dgm s VAL 119 Ca 0.64 0.55 0.00 0.00 0.00 0.00 0.00 61.98 63.17 2dgm s VAL 119 Cb -0.18 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.10 2dgm s VAL 119 CO 0.46 -0.36 0.00 0.61 0.00 0.00 0.00 175.10 175.81 2dgm n GLY 120 N 4.71 -0.67 3.34 4.51 0.00 -1.26 -1.10 105.19 114.72 2dgm n GLY 120 Ca -0.01 -1.10 -0.11 0.00 0.00 0.00 0.00 46.02 44.80 2dgm n GLY 120 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dgm s THR 121 N -2.00 0.05 0.43 2.61 -1.32 -0.30 -5.00 115.64 110.12 2dgm s THR 121 Ca 0.00 -0.43 -0.12 0.00 -1.21 0.00 0.00 61.69 59.93 2dgm s THR 121 Cb 0.00 -1.12 -0.07 0.00 -1.51 0.00 0.00 72.50 69.80 2dgm s THR 121 CO 0.00 -0.24 0.82 0.21 -2.21 0.00 0.00 174.62 173.20 2dgm s ASN 122 N -2.77 6.53 0.25 8.08 3.84 -1.26 -2.42 114.94 127.18 2dgm s ASN 122 Ca 0.02 1.22 -0.03 0.00 0.21 0.00 0.00 52.86 54.28 2dgm s ASN 122 Cb 0.01 -2.36 -0.02 0.00 -0.55 0.00 0.00 41.25 38.33 2dgm s ASN 122 CO -0.12 -0.45 0.30 0.42 -2.79 0.00 0.00 177.10 174.46 2dgm s THR 123 N -2.45 0.00 0.35 -5.21 -4.23 -0.17 -4.95 115.64 98.98 2dgm s THR 123 Ca 0.53 -1.77 0.09 0.00 -1.18 0.00 0.00 61.69 59.35 2dgm s THR 123 Cb -0.10 -2.45 0.10 0.00 1.34 0.00 0.00 72.50 71.40 2dgm s THR 123 CO 0.32 0.00 1.82 0.40 -0.54 0.00 0.00 174.62 176.62 2dgm h ILE 124 N 2.38 1.24 -1.71 2.99 1.08 -1.85 0.59 117.51 122.24 2dgm h ILE 124 Ca -0.31 -1.13 0.14 0.00 -0.39 0.00 0.00 64.86 63.18 2dgm h ILE 124 Cb 1.25 1.44 -0.03 0.00 -3.07 0.00 0.00 36.82 36.41 2dgm h ILE 124 CO 0.44 0.34 0.38 0.61 -0.69 0.00 0.00 178.15 179.23 2dgm n GLY 125 N -0.56 0.57 0.24 5.37 0.00 -1.26 -0.78 105.19 108.77 2dgm n GLY 125 Ca -0.01 -0.95 0.08 0.00 0.00 0.00 0.00 46.02 45.14 2dgm n GLY 125 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dgm h SER 126 N 0.90 0.00 0.57 1.61 0.02 -1.84 -2.70 113.55 112.10 2dgm h SER 126 Ca -0.10 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 2dgm h SER 126 Cb 0.54 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 2dgm h SER 126 CO 0.15 0.18 -0.45 -1.28 -1.14 0.00 0.00 176.83 174.29 2dgm h SER 127 N 0.00 -1.19 -0.93 3.07 0.87 -1.96 0.50 113.55 113.91 2dgm h SER 127 Ca -0.00 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2dgm h SER 127 Cb 0.37 0.38 -0.04 0.00 -0.44 0.00 0.00 62.40 62.67 2dgm h SER 127 CO 0.02 -0.64 0.56 -0.08 -0.53 0.00 0.00 176.83 176.16 2dgm h GLU 128 N -0.99 1.26 -0.30 2.24 4.81 -1.96 -1.54 114.58 118.11 2dgm h GLU 128 Ca -0.07 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.06 2dgm h GLU 128 Cb 0.84 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 2dgm h GLU 128 CO 0.00 0.88 0.17 0.00 -0.73 0.00 0.00 179.01 179.33 2dgm h ALA 129 N 1.33 0.37 -0.37 2.92 0.00 -1.11 -0.83 119.26 121.57 2dgm h ALA 129 Ca 0.33 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2dgm h ALA 129 Cb -0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2dgm h ALA 129 CO -0.06 -0.20 0.05 0.00 0.00 0.00 0.00 179.25 179.04 2dgm h MET 131 N 0.54 0.88 -0.25 0.00 2.07 -0.78 0.25 114.93 117.64 2dgm h MET 131 Ca 0.12 -0.39 -0.05 0.00 -2.07 0.00 0.00 59.70 57.31 2dgm h MET 131 Cb 0.27 -0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 29.97 2dgm h MET 131 CO 0.00 1.04 -0.02 -0.07 1.07 0.00 0.00 176.91 178.93 2dgm h LEU 132 N 0.75 0.45 -1.07 1.22 3.38 -0.76 0.43 115.31 119.72 2dgm h LEU 132 Ca 0.09 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 2dgm h LEU 132 Cb 0.82 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2dgm h LEU 132 CO 0.07 0.68 0.11 1.23 0.09 0.00 0.00 178.44 180.62 2dgm h GLY 133 N 0.22 0.84 1.08 0.83 0.00 -0.94 -1.58 103.07 103.51 2dgm h GLY 133 Ca 0.07 -0.48 -0.12 0.00 0.00 0.00 0.00 47.33 46.80 2dgm h GLY 133 CO 0.02 0.45 -0.14 -1.33 0.00 0.00 0.00 176.54 175.54 2dgm h GLY 134 N 0.94 1.07 0.87 4.60 0.00 -0.27 -0.98 103.07 109.31 2dgm h GLY 134 Ca 0.17 -0.89 -0.02 0.00 0.00 0.00 0.00 47.33 46.59 2dgm h GLY 134 CO -0.00 0.82 0.06 -0.33 0.00 0.00 0.00 176.54 177.09 2dgm h MET 135 N 0.85 0.31 -1.00 4.80 2.07 -0.50 0.36 114.93 121.81 2dgm h MET 135 Ca 0.13 -0.06 0.01 0.00 -2.07 0.00 0.00 59.70 57.70 2dgm h MET 135 Cb 0.71 -0.05 -0.05 0.00 -1.87 0.00 0.00 31.60 30.34 2dgm h MET 135 CO 0.05 0.40 0.66 0.00 1.07 0.00 0.00 176.91 179.10 2dgm h ALA 136 N 0.89 1.27 -0.25 6.32 0.00 -1.25 -0.42 119.26 125.82 2dgm h ALA 136 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dgm h ALA 136 Cb 0.22 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2dgm h ALA 136 CO -0.00 0.65 0.16 1.98 0.00 0.00 0.00 179.25 182.04 2dgm h MET 137 N 1.35 0.33 -0.76 0.00 -1.53 -0.77 -0.32 114.93 113.22 2dgm h MET 137 Ca 0.37 -0.02 -0.03 0.00 -3.44 0.00 0.00 59.70 56.58 2dgm h MET 137 Cb -0.14 -0.07 -0.03 0.00 -0.55 0.00 0.00 31.60 30.80 2dgm h MET 137 CO -0.08 0.22 0.38 -0.22 0.14 0.00 0.00 176.91 177.34 2dgm h LYS 138 N 0.34 1.09 -0.62 0.39 3.64 -0.23 -1.86 116.57 119.31 2dgm h LYS 138 Ca 0.09 -0.15 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 2dgm h LYS 138 Cb -0.03 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.56 2dgm h LYS 138 CO -0.02 0.84 0.10 -1.49 -2.27 0.00 0.00 179.45 176.61 2dgm h TRP 139 N 1.06 1.09 -0.36 1.91 6.55 -0.74 -1.11 115.95 124.35 2dgm h TRP 139 Ca 0.26 -0.15 -0.13 0.00 0.95 0.00 0.00 58.89 59.83 2dgm h TRP 139 Cb 0.10 -0.30 -0.01 0.00 -0.86 0.00 0.00 29.16 28.09 2dgm h TRP 139 CO 0.01 0.93 -0.28 0.00 -1.05 0.00 0.00 178.44 178.05 2dgm h ARG 140 N 0.94 0.77 -0.28 0.49 3.08 -0.87 -2.12 114.38 116.38 2dgm h ARG 140 Ca 0.19 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 2dgm h ARG 140 Cb 0.43 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2dgm h ARG 140 CO 0.01 0.96 0.13 2.35 -1.07 0.00 0.00 179.97 182.35 2dgm h TRP 141 N 0.65 0.41 -0.65 3.04 7.01 -1.15 -1.15 115.95 124.11 2dgm h TRP 141 Ca 0.08 -0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.13 2dgm h TRP 141 Cb 0.81 -0.13 -0.06 0.00 -2.10 0.00 0.00 29.16 27.68 2dgm h TRP 141 CO 0.04 0.38 0.32 0.00 -2.79 0.00 0.00 178.44 176.40 2dgm h ARG 142 N 0.32 0.56 -0.68 2.65 3.08 -1.02 -0.02 114.38 119.28 2dgm h ARG 142 Ca 0.10 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 2dgm h ARG 142 Cb 0.13 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 2dgm h ARG 142 CO -0.01 0.37 0.16 0.87 -1.07 0.00 0.00 179.97 180.29 2dgm h LYS 143 N 0.58 1.07 -0.00 0.04 1.57 -1.08 0.12 116.57 118.87 2dgm h LYS 143 Ca 0.31 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2dgm h LYS 143 Cb 0.28 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 2dgm h LYS 143 CO -0.23 0.95 0.00 -0.09 -0.57 0.00 0.00 179.45 179.51 2dgm h ARG 144 N 1.02 0.01 -0.76 3.15 2.43 -0.29 -0.88 114.38 119.06 2dgm h ARG 144 Ca 0.21 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2dgm h ARG 144 Cb 0.37 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 2dgm h ARG 144 CO 0.00 0.13 0.47 0.52 -1.51 0.00 0.00 179.97 179.58 2dgm h MET 145 N -0.12 1.02 0.00 0.20 2.86 -0.85 -2.51 114.93 115.52 2dgm h MET 145 Ca 0.00 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 2dgm h MET 145 Cb 0.13 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 2dgm h MET 145 CO -0.00 0.71 -0.26 0.93 1.06 0.00 0.00 176.91 179.34 2dgm h GLU 146 N 1.03 0.00 0.00 1.72 5.08 -0.50 -1.61 114.58 120.30 2dgm h GLU 146 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2dgm h GLU 146 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2dgm h GLU 146 CO -0.05 0.26 0.00 0.00 -1.00 0.00 0.00 179.01 178.22 2dgm n ALA 147 N -2.35 1.38 -0.38 3.43 0.00 -0.36 -1.56 120.51 120.66 2dgm n ALA 147 Ca -0.01 0.10 0.03 0.00 0.00 0.00 0.00 53.44 53.56 2dgm n ALA 147 Cb 0.36 -1.31 0.05 0.00 0.00 0.00 0.00 19.45 18.55 2dgm n ALA 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dgm n ALA 148 N -1.72 2.08 -1.45 0.00 0.00 -0.76 -4.99 120.51 113.66 2dgm n ALA 148 Ca 0.01 -1.54 -0.14 0.00 0.00 0.00 0.00 53.44 51.76 2dgm n ALA 148 Cb 0.13 -0.13 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2dgm n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dgm n GLY 149 N -0.81 1.40 3.88 0.00 0.00 -0.60 -5.01 105.19 104.06 2dgm n GLY 149 Ca 0.05 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 2dgm n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dgm s LYS 150 N -3.28 3.71 0.69 1.61 1.02 -0.68 -5.00 119.74 117.81 2dgm s LYS 150 Ca 0.00 0.08 -0.16 0.00 0.02 0.00 0.00 55.97 55.91 2dgm s LYS 150 Cb 0.00 -2.84 0.02 0.00 -0.52 0.00 0.00 37.83 34.49 2dgm s LYS 150 CO 0.00 0.45 1.22 -1.25 -0.92 0.00 0.00 175.35 174.85 2dgm s PRO 151 N -2.50 2.38 -0.14 -1.68 0.04 -1.26 -4.26 135.00 127.59 2dgm s PRO 151 Ca 0.41 1.80 0.16 0.00 0.04 0.00 0.00 61.00 63.40 2dgm s PRO 151 Cb -0.12 -1.86 0.42 0.00 0.04 0.00 0.00 34.50 32.98 2dgm s PRO 151 CO 0.22 -1.66 1.20 0.25 0.04 0.00 0.00 177.00 177.06 2dgm n THR 152 N -2.38 1.51 1.14 1.26 -2.24 -1.26 -4.78 114.28 107.53 2dgm n THR 152 Ca 0.14 -2.54 0.13 0.00 -2.27 0.00 0.00 64.05 59.50 2dgm n THR 152 Cb 0.50 0.15 0.42 0.00 -2.10 0.00 0.00 70.33 69.30 2dgm n THR 152 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2dgm n ASP 153 N -0.60 0.51 -2.83 3.42 5.75 -1.26 -4.47 116.55 117.07 2dgm n ASP 153 Ca 0.15 -0.33 -0.21 0.00 -0.01 0.00 0.00 54.79 54.39 2dgm n ASP 153 Cb 0.84 0.03 -0.01 0.00 -1.03 0.00 0.00 41.12 40.94 2dgm n ASP 153 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2dgm n LYS 154 N -1.20 2.33 -2.42 0.11 4.76 -1.26 -5.10 118.16 115.38 2dgm n LYS 154 Ca 0.09 -4.10 -0.35 0.00 -2.87 0.00 0.00 58.31 51.08 2dgm n LYS 154 Cb 0.32 -1.92 -0.02 0.00 -1.84 0.00 0.00 35.03 31.57 2dgm n LYS 154 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2dgm s PRO 155 N -3.17 3.69 0.09 1.97 0.04 -1.26 -4.79 135.00 131.56 2dgm s PRO 155 Ca 0.42 1.51 0.01 0.00 0.04 0.00 0.00 61.00 62.99 2dgm s PRO 155 Cb 0.36 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.71 2dgm s PRO 155 CO -0.10 -0.55 -0.06 0.54 0.04 0.00 0.00 177.00 176.86 2dgm s ASN 156 N -1.79 1.03 -0.09 6.66 2.20 -0.31 -1.22 114.94 121.42 2dgm s ASN 156 Ca 0.68 -0.97 0.02 0.00 -0.94 0.00 0.00 52.86 51.64 2dgm s ASN 156 Cb -0.21 0.11 0.02 0.00 -2.00 0.00 0.00 41.25 39.16 2dgm s ASN 156 CO 0.25 -0.46 -0.13 -0.22 -2.94 0.00 0.00 177.10 173.60 2dgm s LEU 157 N -2.91 1.60 -0.11 3.54 2.96 0.19 -0.69 118.68 123.26 2dgm s LEU 157 Ca 0.09 -0.34 -0.13 0.00 -0.22 0.00 0.00 54.13 53.53 2dgm s LEU 157 Cb 0.04 -0.92 -0.05 0.00 0.50 0.00 0.00 46.19 45.77 2dgm s LEU 157 CO -0.05 0.01 0.31 -0.69 -1.32 0.00 0.00 176.35 174.61 2dgm s VAL 158 N 0.92 5.26 0.34 1.68 1.01 -0.98 -0.13 120.40 128.51 2dgm s VAL 158 Ca -0.09 0.60 -0.17 0.00 0.00 0.00 0.00 61.98 62.31 2dgm s VAL 158 Cb -0.15 -3.63 0.06 0.00 0.00 0.00 0.00 36.38 32.66 2dgm s VAL 158 CO 0.00 0.47 0.83 0.00 0.00 0.00 0.00 175.10 176.40 2dgm n GLY 160 N -0.55 3.38 3.25 0.00 0.00 -1.26 -0.56 105.19 109.45 2dgm n GLY 160 Ca -0.07 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 2dgm n GLY 160 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dgm n PRO 161 N 0.00 1.21 -1.53 1.61 -0.04 -1.26 -4.53 135.00 130.47 2dgm n PRO 161 Ca 0.00 -1.78 -0.30 0.00 -0.04 0.00 0.00 63.50 61.38 2dgm n PRO 161 Cb 0.00 -2.98 0.08 0.00 -0.04 0.00 0.00 33.50 30.55 2dgm n PRO 161 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2dgm s VAL 162 N 6.54 3.42 0.57 0.52 -7.23 -1.26 -4.68 120.40 118.28 2dgm s VAL 162 Ca 0.62 0.46 -0.15 0.00 -1.81 0.00 0.00 61.98 61.10 2dgm s VAL 162 Cb 0.12 -3.18 -0.05 0.00 0.56 0.00 0.00 36.38 33.83 2dgm s VAL 162 CO 0.16 -0.60 1.02 -1.58 -0.31 0.00 0.00 175.10 173.79 2dgm s GLN 163 N -5.09 3.62 0.62 4.82 -0.44 -1.26 -4.93 119.66 117.01 2dgm s GLN 163 Ca 0.60 0.97 0.27 0.00 -2.50 0.00 0.00 55.36 54.70 2dgm s GLN 163 Cb -0.15 -2.08 1.40 0.00 -1.64 0.00 0.00 33.01 30.54 2dgm s GLN 163 CO 0.55 -0.54 1.80 0.97 0.50 0.00 0.00 175.29 178.57 2dgm h ILE 164 N 0.38 0.20 0.00 -2.34 6.09 -2.02 -1.81 117.51 118.01 2dgm h ILE 164 Ca -0.46 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.02 2dgm h ILE 164 Cb 1.20 0.55 -0.00 0.00 0.47 0.00 0.00 36.82 39.03 2dgm h ILE 164 CO 0.60 0.00 -0.05 0.00 -3.07 0.00 0.00 178.15 175.63 2dgm h TRP 166 N 0.00 0.00 -0.10 0.00 4.06 -1.69 -1.41 115.95 116.80 2dgm h TRP 166 Ca -0.00 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.80 2dgm h TRP 166 Cb 0.15 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.30 2dgm h TRP 166 CO 0.00 0.58 -0.57 0.45 -3.56 0.00 0.00 178.44 175.34 2dgm h HIS 167 N 0.00 0.40 -0.24 0.49 3.86 -1.43 -1.10 115.15 117.13 2dgm h HIS 167 Ca -0.01 -0.15 -0.20 0.00 -1.16 0.00 0.00 60.37 58.86 2dgm h HIS 167 Cb 1.32 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.71 2dgm h HIS 167 CO 0.00 0.81 -0.62 0.87 0.86 0.00 0.00 177.93 179.85 2dgm h LYS 168 N 0.24 0.82 -0.25 2.45 1.57 -1.29 -1.49 116.57 118.61 2dgm h LYS 168 Ca -0.00 -0.56 -0.00 0.00 -1.87 0.00 0.00 60.65 58.22 2dgm h LYS 168 Cb 1.07 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 2dgm h LYS 168 CO 0.09 1.19 0.15 0.35 -0.57 0.00 0.00 179.45 180.66 2dgm h PHE 169 N 0.61 0.33 -0.86 -1.35 3.57 -1.06 0.61 116.94 118.78 2dgm h PHE 169 Ca -0.01 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.52 2dgm h PHE 169 Cb 1.23 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.81 2dgm h PHE 169 CO 0.07 0.25 0.56 0.00 -2.23 0.00 0.00 178.31 176.97 2dgm h ALA 170 N 1.05 1.12 0.00 2.41 0.00 -1.13 -0.55 119.26 122.17 2dgm h ALA 170 Ca 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2dgm h ALA 170 Cb 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2dgm h ALA 170 CO -0.02 0.43 -0.00 -0.09 0.00 0.00 0.00 179.25 179.57 2dgm h ARG 171 N 1.11 -0.00 -0.26 0.00 9.65 -0.98 -1.02 114.38 122.88 2dgm h ARG 171 Ca 0.34 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 59.15 2dgm h ARG 171 Cb -0.03 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.53 2dgm h ARG 171 CO -0.10 0.59 -0.12 1.88 2.80 0.00 0.00 179.97 185.02 2dgm h TYR 172 N -0.60 0.45 -0.37 2.20 0.05 -0.82 -3.15 116.97 114.73 2dgm h TYR 172 Ca -0.00 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 58.72 2dgm h TYR 172 Cb 0.60 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 38.21 2dgm h TYR 172 CO 0.13 0.53 0.00 0.91 -1.05 0.00 0.00 178.16 178.69 2dgm n TRP 173 N -4.23 1.34 -3.95 4.88 8.01 -0.22 -4.99 117.44 118.28 2dgm n TRP 173 Ca 0.00 -0.84 -0.28 0.00 -1.31 0.00 0.00 57.50 55.08 2dgm n TRP 173 Cb 0.30 -0.39 -0.02 0.00 -2.01 0.00 0.00 31.31 29.20 2dgm n TRP 173 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2dgm n ASP 174 N -0.14 -1.12 -4.30 -0.99 8.00 -0.96 -4.98 116.55 112.06 2dgm n ASP 174 Ca 0.24 -1.05 -0.32 0.00 0.71 0.00 0.00 54.79 54.37 2dgm n ASP 174 Cb 1.00 -2.91 -0.16 0.00 -0.02 0.00 0.00 41.12 39.03 2dgm n ASP 174 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dgm s VAL 175 N -3.90 2.35 -0.21 2.53 1.01 -0.43 -4.75 120.40 117.00 2dgm s VAL 175 Ca 0.10 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.84 2dgm s VAL 175 Cb -0.04 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 2dgm s VAL 175 CO 0.90 0.56 1.26 -0.70 0.00 0.00 0.00 175.10 177.12 2dgm s GLU 176 N -0.06 4.14 -0.32 2.72 2.12 -0.36 -4.54 118.70 122.41 2dgm s GLU 176 Ca -0.06 1.52 -0.24 0.00 0.36 0.00 0.00 54.97 56.55 2dgm s GLU 176 Cb -0.14 -3.79 0.00 0.00 0.26 0.00 0.00 34.13 30.46 2dgm s GLU 176 CO 0.05 -0.82 0.81 -1.17 -0.54 0.00 0.00 175.26 173.59 2dgm s LEU 177 N 3.73 4.08 -0.91 2.70 2.96 -1.26 -0.64 118.68 129.34 2dgm s LEU 177 Ca 0.54 0.62 -0.10 0.00 -0.22 0.00 0.00 54.13 54.97 2dgm s LEU 177 Cb -0.20 -3.11 0.23 0.00 0.50 0.00 0.00 46.19 43.62 2dgm s LEU 177 CO 0.16 -0.67 0.85 -0.13 -1.32 0.00 0.00 176.35 175.24 2dgm s ARG 178 N 3.06 3.67 -0.35 1.98 0.52 0.82 -4.93 118.95 123.73 2dgm s ARG 178 Ca 0.33 -2.81 -0.21 0.00 -0.52 0.00 0.00 55.73 52.52 2dgm s ARG 178 Cb -0.14 -4.36 0.00 0.00 0.52 0.00 0.00 34.95 30.98 2dgm s ARG 178 CO 0.14 -1.26 0.69 -2.00 0.02 0.00 0.00 175.30 172.89 2dgm s GLU 179 N -0.49 3.73 -0.11 3.54 2.12 -1.26 -1.96 118.70 124.26 2dgm s GLU 179 Ca 0.23 0.17 -0.30 0.00 0.36 0.00 0.00 54.97 55.44 2dgm s GLU 179 Cb -0.11 -3.80 -0.03 0.00 0.26 0.00 0.00 34.13 30.45 2dgm s GLU 179 CO -0.08 -0.76 1.30 0.42 -0.54 0.00 0.00 175.26 175.59 2dgm s ILE 180 N 2.84 4.15 0.58 -3.70 1.01 0.28 -4.98 121.20 121.38 2dgm s ILE 180 Ca 0.27 1.43 -0.16 0.00 0.00 0.00 0.00 60.65 62.18 2dgm s ILE 180 Cb -0.14 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 2dgm s ILE 180 CO 0.15 -0.08 1.06 -2.16 0.00 0.00 0.00 174.94 173.91 2dgm s PRO 181 N 3.15 3.33 0.48 2.79 0.04 -1.26 -4.14 135.00 139.39 2dgm s PRO 181 Ca 0.58 1.26 -0.22 0.00 0.04 0.00 0.00 61.00 62.65 2dgm s PRO 181 Cb -0.24 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.19 2dgm s PRO 181 CO 0.19 -0.80 1.16 -1.64 0.04 0.00 0.00 177.00 175.94 2dgm s MET 182 N -3.94 3.67 0.02 4.56 -1.94 -1.26 -4.77 119.30 115.65 2dgm s MET 182 Ca 0.65 1.74 0.03 0.00 -1.71 0.00 0.00 55.69 56.39 2dgm s MET 182 Cb -0.17 -2.32 -0.02 0.00 2.01 0.00 0.00 34.83 34.34 2dgm s MET 182 CO 0.35 -0.61 -0.08 1.03 -0.01 0.00 0.00 175.02 175.69 2dgm s ARG 183 N -2.82 0.58 -0.06 2.03 0.52 0.01 -0.44 118.95 118.76 2dgm s ARG 183 Ca 0.65 -0.54 -0.36 0.00 -0.52 0.00 0.00 55.73 54.97 2dgm s ARG 183 Cb -0.27 -0.47 -0.14 0.00 0.52 0.00 0.00 34.95 34.58 2dgm s ARG 183 CO 0.33 0.11 1.69 -2.30 0.02 0.00 0.00 175.30 175.15 2dgm n PRO 184 N 2.14 1.70 -0.49 3.54 -0.02 -1.26 0.80 135.00 141.40 2dgm n PRO 184 Ca -0.18 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2dgm n PRO 184 Cb 0.56 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2dgm n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dgm n GLY 185 N 3.81 1.06 2.59 -1.23 0.00 -1.26 -4.89 105.19 105.27 2dgm n GLY 185 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 2dgm n GLY 185 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dgm n GLN 186 N -2.00 0.69 -0.98 1.61 7.27 0.24 -5.02 117.38 119.20 2dgm n GLN 186 Ca 0.00 -2.23 -0.15 0.00 0.07 0.00 0.00 57.00 54.69 2dgm n GLN 186 Cb 0.00 -1.42 -0.03 0.00 2.41 0.00 0.00 30.24 31.21 2dgm n GLN 186 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2dgm n LEU 187 N 1.83 6.05 -3.83 1.69 4.77 -1.16 -0.81 117.00 125.54 2dgm n LEU 187 Ca 0.14 -3.30 -0.06 0.00 -0.03 0.00 0.00 56.01 52.77 2dgm n LEU 187 Cb 0.59 -1.17 0.01 0.00 -2.33 0.00 0.00 43.42 40.51 2dgm n LEU 187 CO 0.07 1.39 0.64 0.72 -1.33 0.00 0.00 177.39 178.87 2dgm s PHE 188 N -0.98 0.00 -0.49 -1.77 -0.12 -1.26 -4.85 117.98 108.52 2dgm s PHE 188 Ca 0.38 -0.49 -0.24 0.00 -0.05 0.00 0.00 56.93 56.53 2dgm s PHE 188 Cb 0.24 0.74 0.03 0.00 -0.63 0.00 0.00 43.02 43.40 2dgm s PHE 188 CO -0.06 -1.19 0.86 1.41 -0.05 0.00 0.00 175.22 176.20 2dgm s MET 189 N -2.76 3.40 0.43 1.99 -2.45 -1.26 -4.84 119.30 113.81 2dgm s MET 189 Ca 0.16 -0.12 -0.04 0.00 -1.25 0.00 0.00 55.69 54.44 2dgm s MET 189 Cb -0.04 -3.98 -0.04 0.00 1.25 0.00 0.00 34.83 32.03 2dgm s MET 189 CO 0.07 -1.27 0.71 0.16 1.05 0.00 0.00 175.02 175.74 2dgm s ASP 190 N 2.41 6.30 0.22 1.11 -4.77 -1.26 -4.92 116.67 115.76 2dgm s ASP 190 Ca 0.31 0.80 -0.08 0.00 -3.30 0.00 0.00 52.55 50.28 2dgm s ASP 190 Cb -0.12 -2.19 0.34 0.00 -1.09 0.00 0.00 42.92 39.86 2dgm s ASP 190 CO 0.22 -0.47 1.71 -0.65 0.70 0.00 0.00 175.17 176.69 2dgm h PRO 191 N 0.52 0.31 0.04 2.11 0.11 -1.96 -1.22 132.00 131.91 2dgm h PRO 191 Ca -0.48 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.62 2dgm h PRO 191 Cb 1.21 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2dgm h PRO 191 CO 0.62 0.21 -0.08 -0.22 -0.21 0.00 0.00 178.00 178.31 2dgm h LYS 192 N 0.32 -0.16 -0.09 1.05 3.64 -1.98 -1.50 116.57 117.85 2dgm h LYS 192 Ca 0.34 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.62 2dgm h LYS 192 Cb 0.50 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2dgm h LYS 192 CO -0.40 -0.11 -0.45 0.00 -2.27 0.00 0.00 179.45 176.22 2dgm h ARG 193 N -0.17 0.21 0.02 1.90 3.08 -1.92 -2.30 114.38 115.21 2dgm h ARG 193 Ca 0.02 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2dgm h ARG 193 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2dgm h ARG 193 CO -0.06 0.63 -0.04 1.98 -1.07 0.00 0.00 179.97 181.41 2dgm h MET 194 N 0.18 -0.08 -0.97 0.04 4.05 -0.93 -2.18 114.93 115.04 2dgm h MET 194 Ca 0.01 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2dgm h MET 194 Cb 0.87 0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.65 2dgm h MET 194 CO 0.07 -0.06 0.61 0.82 0.23 0.00 0.00 176.91 178.58 2dgm h ILE 195 N -0.09 1.26 -0.89 1.77 1.08 -1.15 -1.64 117.51 117.86 2dgm h ILE 195 Ca 0.01 -0.51 0.05 0.00 -0.39 0.00 0.00 64.86 64.02 2dgm h ILE 195 Cb 0.09 -0.14 -0.05 0.00 -3.07 0.00 0.00 36.82 33.65 2dgm h ILE 195 CO -0.03 0.26 0.58 -0.33 -0.69 0.00 0.00 178.15 177.94 2dgm h GLU 196 N 1.32 1.02 0.00 2.37 5.08 -0.99 -2.06 114.58 121.32 2dgm h GLU 196 Ca 0.35 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 2dgm h GLU 196 Cb -0.10 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 28.91 2dgm h GLU 196 CO -0.07 0.67 -0.13 0.00 -1.00 0.00 0.00 179.01 178.48 2dgm h ALA 197 N 1.50 0.93 -2.76 3.43 0.00 -0.76 -3.46 119.26 118.14 2dgm h ALA 197 Ca 0.37 -0.12 -0.49 0.00 0.00 0.00 0.00 54.91 54.66 2dgm h ALA 197 Cb 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2dgm h ALA 197 CO -0.13 0.16 0.40 0.00 0.00 0.00 0.00 179.25 179.68 2dgm n ASP 199 N 1.34 -0.43 0.33 0.00 5.68 -1.26 -4.98 116.55 117.22 2dgm n ASP 199 Ca -0.02 -1.39 0.22 0.00 -0.50 0.00 0.00 54.79 53.10 2dgm n ASP 199 Cb 0.46 0.75 1.13 0.00 -1.14 0.00 0.00 41.12 42.32 2dgm n ASP 199 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2dgm h GLU 200 N 0.00 0.00 -0.02 0.11 4.11 -2.00 -2.25 114.58 114.53 2dgm h GLU 200 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.36 2dgm h GLU 200 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2dgm h GLU 200 CO 0.09 0.00 -0.00 0.09 0.07 0.00 0.00 179.01 179.26 2dgm n ASN 201 N -3.06 1.85 -4.65 3.06 5.03 -1.26 -4.89 115.26 111.35 2dgm n ASN 201 Ca -0.02 -1.61 -0.43 0.00 0.87 0.00 0.00 54.58 53.38 2dgm n ASN 201 Cb 0.11 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 38.85 2dgm n ASN 201 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2dgm s THR 202 N -2.00 4.21 -0.19 3.41 2.01 -0.85 -1.17 115.64 121.05 2dgm s THR 202 Ca 0.35 1.42 0.25 0.00 0.31 0.00 0.00 61.69 64.02 2dgm s THR 202 Cb 0.21 -4.06 0.30 0.00 0.01 0.00 0.00 72.50 68.96 2dgm s THR 202 CO 0.33 -0.29 1.71 0.16 -0.69 0.00 0.00 174.62 175.84 2dgm h ILE 203 N 5.72 0.18 0.00 1.82 3.07 -1.25 -3.48 117.51 123.57 2dgm h ILE 203 Ca -0.26 -1.05 0.00 0.00 1.55 0.00 0.00 64.86 65.10 2dgm h ILE 203 Cb 1.10 1.90 0.00 0.00 -0.27 0.00 0.00 36.82 39.55 2dgm h ILE 203 CO 1.00 0.09 0.00 0.61 -1.05 0.00 0.00 178.15 178.80 2dgm n GLY 204 N 0.73 0.36 3.35 0.16 0.00 -1.26 -4.60 105.19 103.93 2dgm n GLY 204 Ca 0.02 -1.04 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 2dgm n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dgm s VAL 205 N -2.00 2.55 -0.51 1.61 1.01 -0.56 -2.31 120.40 120.19 2dgm s VAL 205 Ca 0.00 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.11 2dgm s VAL 205 Cb 0.00 -1.98 0.13 0.00 0.00 0.00 0.00 36.38 34.53 2dgm s VAL 205 CO 0.00 0.57 0.26 -0.69 0.00 0.00 0.00 175.10 175.24 2dgm s VAL 206 N -0.23 2.82 0.27 2.92 1.01 -0.50 -2.03 120.40 124.65 2dgm s VAL 206 Ca -0.00 -3.02 -0.29 0.00 0.00 0.00 0.00 61.98 58.66 2dgm s VAL 206 Cb -0.13 -2.94 -0.09 0.00 0.00 0.00 0.00 36.38 33.21 2dgm s VAL 206 CO 0.03 -0.78 1.11 -2.84 0.00 0.00 0.00 175.10 172.63 2dgm s PRO 207 N 0.02 4.62 -0.49 2.72 0.02 -1.24 -4.22 135.00 136.44 2dgm s PRO 207 Ca 0.16 1.82 -0.14 0.00 0.02 0.00 0.00 61.00 62.85 2dgm s PRO 207 Cb -0.23 -3.19 0.09 0.00 0.02 0.00 0.00 34.50 31.19 2dgm s PRO 207 CO -0.02 0.18 0.41 0.99 -0.33 0.00 0.00 177.00 178.22 2dgm s THR 208 N -1.07 5.03 -1.42 0.99 2.01 -1.26 -1.95 115.64 117.96 2dgm s THR 208 Ca 0.45 -1.28 -0.12 0.00 0.31 0.00 0.00 61.69 61.05 2dgm s THR 208 Cb -0.32 -4.10 0.06 0.00 0.01 0.00 0.00 72.50 68.15 2dgm s THR 208 CO 0.41 -0.67 2.19 0.33 -0.69 0.00 0.00 174.62 176.20 2dgm n PHE 209 N 5.16 3.30 0.00 4.92 7.35 -0.68 -2.52 117.46 134.99 2dgm n PHE 209 Ca -0.12 -2.94 0.00 0.00 -0.76 0.00 0.00 57.45 53.63 2dgm n PHE 209 Cb 0.42 -2.39 0.00 0.00 0.35 0.00 0.00 39.48 37.86 2dgm n PHE 209 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2dgm n GLY 210 N 3.70 0.51 3.70 7.13 0.00 -1.24 -2.37 105.19 116.62 2dgm n GLY 210 Ca 0.51 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2dgm n GLY 210 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dgm s VAL 211 N 0.00 3.28 0.15 1.61 1.01 -0.48 -4.71 120.40 121.26 2dgm s VAL 211 Ca 0.00 0.80 -0.17 0.00 0.00 0.00 0.00 61.98 62.61 2dgm s VAL 211 Cb 0.00 -3.51 -0.00 0.00 0.00 0.00 0.00 36.38 32.86 2dgm s VAL 211 CO 0.00 0.02 1.78 0.71 0.00 0.00 0.00 175.10 177.61 2dgm h THR 212 N 4.62 1.01 -0.02 3.92 1.35 -1.90 0.50 112.91 122.38 2dgm h THR 212 Ca -0.41 -0.13 -0.04 0.00 -0.55 0.00 0.00 66.41 65.29 2dgm h THR 212 Cb 1.20 0.61 -0.01 0.00 -1.73 0.00 0.00 68.15 68.22 2dgm h THR 212 CO 0.90 0.07 -0.16 1.88 -0.25 0.00 0.00 175.52 177.96 2dgm h TYR 213 N 0.37 0.03 0.00 4.73 0.05 -1.92 -3.34 116.97 116.89 2dgm h TYR 213 Ca 0.14 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.91 2dgm h TYR 213 Cb 0.03 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.76 2dgm h TYR 213 CO -0.09 0.19 -0.94 0.25 -1.05 0.00 0.00 178.16 176.53 2dgm n THR 214 N -4.33 0.00 -0.68 -2.88 -2.24 -1.18 -4.98 114.28 97.98 2dgm n THR 214 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2dgm n THR 214 Cb 0.23 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 2dgm n THR 214 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dgm n GLY 215 N 2.55 0.80 3.90 3.38 0.00 0.17 -4.42 105.19 111.58 2dgm n GLY 215 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2dgm n GLY 215 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dgm s ASN 216 N -2.77 6.47 0.21 1.61 0.01 -1.25 -0.93 114.94 118.28 2dgm s ASN 216 Ca 0.00 0.61 -0.28 0.00 -0.71 0.00 0.00 52.86 52.48 2dgm s ASN 216 Cb 0.00 -2.10 -0.09 0.00 0.41 0.00 0.00 41.25 39.48 2dgm s ASN 216 CO 0.00 -0.05 0.87 -0.31 -1.51 0.00 0.00 177.10 176.10 2dgm s TYR 217 N -1.84 3.94 -0.36 2.20 2.02 0.13 -1.38 117.35 122.06 2dgm s TYR 217 Ca 0.42 1.79 -0.14 0.00 -0.37 0.00 0.00 57.07 58.76 2dgm s TYR 217 Cb -0.11 -2.88 -0.01 0.00 -0.40 0.00 0.00 41.96 38.56 2dgm s TYR 217 CO 0.27 0.47 0.31 -2.00 -1.57 0.00 0.00 175.55 173.03 2dgm s GLU 218 N -1.21 3.41 -0.32 -0.62 2.12 -1.05 -4.89 118.70 116.14 2dgm s GLU 218 Ca 0.39 -0.63 -0.29 0.00 0.36 0.00 0.00 54.97 54.80 2dgm s GLU 218 Cb -0.24 -3.85 0.01 0.00 0.26 0.00 0.00 34.13 30.31 2dgm s GLU 218 CO 0.29 -0.55 1.19 -0.06 -0.54 0.00 0.00 175.26 175.59 2dgm s PHE 219 N 1.85 2.91 0.41 5.30 0.08 -1.26 -4.40 117.98 122.86 2dgm s PHE 219 Ca 0.08 1.00 0.16 0.00 0.12 0.00 0.00 56.93 58.29 2dgm s PHE 219 Cb -0.17 -3.85 0.95 0.00 -0.57 0.00 0.00 43.02 39.37 2dgm s PHE 219 CO 0.11 -1.25 1.93 -1.35 -0.10 0.00 0.00 175.22 174.56 2dgm h PRO 220 N 8.73 0.00 0.14 0.24 0.11 -1.89 -3.31 132.00 136.02 2dgm h PRO 220 Ca -0.23 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.89 2dgm h PRO 220 Cb 1.08 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 2dgm h PRO 220 CO 1.04 0.25 -0.43 0.37 -0.21 0.00 0.00 178.00 179.02 2dgm h GLN 221 N 0.00 -0.65 -0.74 1.05 5.75 -1.92 0.24 115.11 118.83 2dgm h GLN 221 Ca -0.00 0.04 0.08 0.00 -0.15 0.00 0.00 58.65 58.63 2dgm h GLN 221 Cb 0.46 0.15 -0.05 0.00 1.07 0.00 0.00 27.48 29.12 2dgm h GLN 221 CO 0.03 -0.44 0.49 -1.35 -2.65 0.00 0.00 178.83 174.91 2dgm h PRO 222 N -0.68 0.68 -0.35 -2.39 0.11 -1.94 -1.42 132.00 126.01 2dgm h PRO 222 Ca 0.01 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.98 2dgm h PRO 222 Cb 0.70 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 2dgm h PRO 222 CO -0.23 0.45 -0.19 -0.07 -0.21 0.00 0.00 178.00 177.74 2dgm h LEU 223 N 0.70 0.78 -0.70 2.35 3.38 -1.55 -2.70 115.31 117.58 2dgm h LEU 223 Ca 0.33 -0.42 0.05 0.00 0.09 0.00 0.00 57.88 57.94 2dgm h LEU 223 Cb 0.38 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2dgm h LEU 223 CO -0.12 1.03 0.41 -0.74 0.09 0.00 0.00 178.44 179.11 2dgm h HIS 224 N 0.54 0.75 -0.88 1.13 2.76 0.46 0.01 115.15 119.93 2dgm h HIS 224 Ca 0.08 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.29 2dgm h HIS 224 Cb 0.74 -0.24 -0.05 0.00 1.55 0.00 0.00 27.41 29.42 2dgm h HIS 224 CO 0.06 0.38 0.58 -0.44 -1.30 0.00 0.00 177.93 177.21 2dgm h ASP 225 N 0.76 0.98 -0.72 3.26 3.32 -1.19 -1.15 116.42 121.69 2dgm h ASP 225 Ca 0.30 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.29 2dgm h ASP 225 Cb 0.14 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 2dgm h ASP 225 CO -0.16 0.70 0.26 0.00 -1.72 0.00 0.00 179.24 178.32 2dgm h ALA 226 N 1.34 1.08 -0.07 3.45 0.00 -0.83 -1.86 119.26 122.36 2dgm h ALA 226 Ca 0.33 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2dgm h ALA 226 Cb -0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2dgm h ALA 226 CO -0.09 0.64 -0.42 -0.07 0.00 0.00 0.00 179.25 179.31 2dgm h LEU 227 N 1.08 0.17 -0.31 0.00 3.38 -0.33 -0.06 115.31 119.23 2dgm h LEU 227 Ca 0.24 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2dgm h LEU 227 Cb 0.25 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2dgm h LEU 227 CO -0.02 0.58 0.07 0.44 0.09 0.00 0.00 178.44 179.61 2dgm h ASP 228 N 0.13 0.48 -0.62 -0.43 3.32 -0.68 -1.40 116.42 117.23 2dgm h ASP 228 Ca 0.01 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 56.73 2dgm h ASP 228 Cb 0.81 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 2dgm h ASP 228 CO 0.06 0.59 0.02 0.50 -1.72 0.00 0.00 179.24 178.69 2dgm h LYS 229 N 0.35 1.09 -0.51 3.56 3.64 -1.13 -2.10 116.57 121.47 2dgm h LYS 229 Ca 0.10 -0.34 0.01 0.00 -1.27 0.00 0.00 60.65 59.15 2dgm h LYS 229 Cb 0.30 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 2dgm h LYS 229 CO 0.00 1.05 0.33 0.35 -2.27 0.00 0.00 179.45 178.91 2dgm h PHE 230 N 1.00 0.62 -0.49 1.91 3.57 -0.82 0.17 116.94 122.90 2dgm h PHE 230 Ca 0.18 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.61 2dgm h PHE 230 Cb 0.55 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2dgm h PHE 230 CO 0.04 0.38 -0.06 0.37 -2.23 0.00 0.00 178.31 176.81 2dgm h GLN 231 N 0.67 0.86 -0.56 1.11 4.15 -1.12 0.19 115.11 120.41 2dgm h GLN 231 Ca 0.19 -0.27 -0.02 0.00 0.77 0.00 0.00 58.65 59.32 2dgm h GLN 231 Cb -0.05 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.54 2dgm h GLN 231 CO -0.06 0.89 0.26 0.00 -1.93 0.00 0.00 178.83 177.99 2dgm h ALA 232 N 1.15 0.72 0.06 3.38 0.00 -0.68 0.52 119.26 124.40 2dgm h ALA 232 Ca 0.14 -0.14 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 2dgm h ALA 232 Cb 0.55 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2dgm h ALA 232 CO 0.03 0.29 -1.10 -0.44 0.00 0.00 0.00 179.25 178.04 2dgm h ASP 233 N 0.75 0.65 0.00 0.00 3.32 -0.38 -3.40 116.42 117.37 2dgm h ASP 233 Ca 0.19 -0.58 0.00 0.00 0.02 0.00 0.00 57.03 56.66 2dgm h ASP 233 Cb 0.14 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2dgm h ASP 233 CO -0.02 1.39 -0.61 0.35 -1.72 0.00 0.00 179.24 178.63 2dgm n THR 234 N -3.73 0.00 -0.51 0.35 -2.24 0.64 -5.00 114.28 103.79 2dgm n THR 234 Ca -0.10 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2dgm n THR 234 Cb 0.92 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.93 2dgm n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dgm n GLY 235 N 1.51 1.47 3.66 3.38 0.00 0.18 -5.00 105.19 110.38 2dgm n GLY 235 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2dgm n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dgm s ILE 236 N -3.33 4.88 -0.38 -0.61 1.01 -1.26 -4.96 121.20 116.55 2dgm s ILE 236 Ca 0.00 1.56 -0.12 0.00 0.00 0.00 0.00 60.65 62.09 2dgm s ILE 236 Cb 0.00 -4.11 0.03 0.00 0.01 0.00 0.00 42.46 38.39 2dgm s ILE 236 CO 0.00 -0.01 0.23 -0.62 0.00 0.00 0.00 174.94 174.54 2dgm s ASP 237 N 1.24 5.81 -0.12 3.58 2.15 -1.26 -3.43 116.67 124.64 2dgm s ASP 237 Ca 0.36 -1.00 -0.01 0.00 0.43 0.00 0.00 52.55 52.33 2dgm s ASP 237 Cb -0.16 -2.05 -0.02 0.00 -0.30 0.00 0.00 42.92 40.39 2dgm s ASP 237 CO 0.10 -0.41 -0.09 -0.63 -0.17 0.00 0.00 175.17 173.97 2dgm s ILE 238 N 1.57 3.41 0.50 4.11 1.01 -1.26 -5.08 121.20 125.46 2dgm s ILE 238 Ca 0.03 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 60.16 2dgm s ILE 238 Cb -0.19 -2.43 0.02 0.00 0.01 0.00 0.00 42.46 39.86 2dgm s ILE 238 CO 0.07 0.53 0.70 -1.81 0.00 0.00 0.00 174.94 174.44 2dgm s ASP 239 N 0.04 5.46 0.16 3.58 1.01 -1.26 -4.94 116.67 120.72 2dgm s ASP 239 Ca -0.03 -0.08 0.10 0.00 0.71 0.00 0.00 52.55 53.24 2dgm s ASP 239 Cb -0.14 -0.91 -0.04 0.00 1.01 0.00 0.00 42.92 42.84 2dgm s ASP 239 CO 0.04 -0.97 -0.21 -0.04 0.21 0.00 0.00 175.17 174.19 2dgm s MET 240 N -4.62 1.33 -0.10 8.23 -1.94 0.13 -1.50 119.30 120.84 2dgm s MET 240 Ca 0.55 -1.39 -0.01 0.00 -1.71 0.00 0.00 55.69 53.13 2dgm s MET 240 Cb -0.10 -1.55 0.03 0.00 2.01 0.00 0.00 34.83 35.22 2dgm s MET 240 CO 0.37 0.34 -0.03 -1.58 -0.01 0.00 0.00 175.02 174.10 2dgm s HIS 241 N -1.67 1.07 -0.19 -0.03 2.46 -0.86 -1.76 115.29 114.31 2dgm s HIS 241 Ca 0.15 -0.48 -0.21 0.00 0.47 0.00 0.00 55.06 55.00 2dgm s HIS 241 Cb -0.08 -1.01 -0.03 0.00 -0.13 0.00 0.00 32.58 31.33 2dgm s HIS 241 CO 0.07 -0.43 0.62 0.42 -2.47 0.00 0.00 174.74 172.95 2dgm s ILE 242 N 1.84 5.03 -0.88 0.89 -1.09 -0.72 -3.67 121.20 122.61 2dgm s ILE 242 Ca 0.05 1.17 -0.18 0.00 -2.23 0.00 0.00 60.65 59.45 2dgm s ILE 242 Cb -0.13 -3.93 0.14 0.00 -1.58 0.00 0.00 42.46 36.96 2dgm s ILE 242 CO -0.07 0.12 1.04 -0.62 -1.23 0.00 0.00 174.94 174.19 2dgm s ASP 243 N 1.17 6.59 -0.61 3.58 -1.08 -0.82 -1.86 116.67 123.65 2dgm s ASP 243 Ca 0.28 -2.04 -0.00 0.00 -0.52 0.00 0.00 52.55 50.27 2dgm s ASP 243 Cb -0.16 -2.37 0.45 0.00 -1.46 0.00 0.00 42.92 39.38 2dgm s ASP 243 CO 0.10 -1.02 1.88 0.00 0.52 0.00 0.00 175.17 176.66 2dgm n ALA 244 N 6.23 6.11 -0.31 3.66 0.00 -0.25 -1.68 120.51 134.27 2dgm n ALA 244 Ca 0.19 -3.56 0.10 0.00 0.00 0.00 0.00 53.44 50.17 2dgm n ALA 244 Cb 0.48 -1.52 0.22 0.00 0.00 0.00 0.00 19.45 18.64 2dgm n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dgm h ALA 245 N 2.06 0.98 0.00 0.00 0.00 -1.81 0.40 119.26 120.89 2dgm h ALA 245 Ca 0.56 0.30 -0.29 0.00 0.00 0.00 0.00 54.91 55.48 2dgm h ALA 245 Cb 0.92 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 2dgm h ALA 245 CO 1.44 -0.49 -1.87 -1.13 0.00 0.00 0.00 179.25 177.21 2dgm n SER 246 N -5.42 1.93 0.18 0.00 3.41 -1.26 -1.51 113.62 110.95 2dgm n SER 246 Ca 0.19 0.36 0.17 0.00 -0.26 0.00 0.00 58.87 59.33 2dgm n SER 246 Cb 0.62 -0.82 0.79 0.00 -0.26 0.00 0.00 64.21 64.54 2dgm n SER 246 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2dgm h GLY 247 N -1.00 0.00 2.00 5.00 0.00 -1.40 -2.91 103.07 104.76 2dgm h GLY 247 Ca -0.43 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 2dgm h GLY 247 CO -0.26 0.00 -0.00 -1.33 0.00 0.00 0.00 176.54 174.95 2dgm h GLY 248 N 0.00 0.00 -0.61 4.60 0.00 -1.16 -1.81 103.07 104.09 2dgm h GLY 248 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 2dgm h GLY 248 CO -0.00 0.00 -0.06 0.69 0.00 0.00 0.00 176.54 177.17 2dgm n PHE 249 N -3.20 0.28 0.01 5.60 3.72 -1.10 -4.69 117.46 118.09 2dgm n PHE 249 Ca -0.03 -1.07 0.00 0.00 -0.05 0.00 0.00 57.45 56.30 2dgm n PHE 249 Cb 0.09 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 2dgm n PHE 249 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2dgm n LEU 250 N -1.17 0.17 -0.27 4.37 4.77 -0.71 -4.74 117.00 119.42 2dgm n LEU 250 Ca 0.19 0.03 0.08 0.00 -0.03 0.00 0.00 56.01 56.28 2dgm n LEU 250 Cb 0.73 -0.04 0.22 0.00 -2.33 0.00 0.00 43.42 41.99 2dgm n LEU 250 CO 0.05 -0.55 0.94 0.00 -1.33 0.00 0.00 177.39 176.50 2dgm h ALA 251 N 0.00 1.08 -0.42 -1.18 0.00 -1.79 -0.24 119.26 116.71 2dgm h ALA 251 Ca 0.00 0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.22 2dgm h ALA 251 Cb 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2dgm h ALA 251 CO 0.00 -0.37 0.35 -1.35 0.00 0.00 0.00 179.25 177.88 2dgm h PRO 252 N 0.26 0.00 0.04 0.00 0.11 -1.80 0.24 132.00 130.85 2dgm h PRO 252 Ca 0.47 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 66.21 2dgm h PRO 252 Cb 0.84 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.90 2dgm h PRO 252 CO -0.56 0.00 -2.21 1.19 -0.21 0.00 0.00 178.00 176.21 2dgm n PHE 253 N -4.14 0.52 0.36 0.65 3.72 -0.17 -4.35 117.46 114.05 2dgm n PHE 253 Ca 0.07 0.13 0.04 0.00 -0.05 0.00 0.00 57.45 57.64 2dgm n PHE 253 Cb 0.54 -1.08 -0.03 0.00 -0.94 0.00 0.00 39.48 37.97 2dgm n PHE 253 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 2dgm n VAL 254 N -3.21 0.00 -2.94 -4.37 0.24 -0.77 -4.77 118.33 102.51 2dgm n VAL 254 Ca -0.36 -0.35 -0.13 0.00 -2.04 0.00 0.00 64.34 61.46 2dgm n VAL 254 Cb 1.05 1.03 0.03 0.00 -1.47 0.00 0.00 33.84 34.48 2dgm n VAL 254 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dgm n ALA 255 N -0.87 0.43 0.27 2.33 0.00 0.81 -4.87 120.51 118.61 2dgm n ALA 255 Ca 0.02 -2.32 0.16 0.00 0.00 0.00 0.00 53.44 51.30 2dgm n ALA 255 Cb 0.14 -1.06 0.89 0.00 0.00 0.00 0.00 19.45 19.41 2dgm n ALA 255 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dgm h PRO 256 N 3.15 0.00 0.00 0.00 0.13 -1.62 -2.60 132.00 131.06 2dgm h PRO 256 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2dgm h PRO 256 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2dgm h PRO 256 CO 0.31 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.83 2dgm n ASP 257 N -3.83 0.63 -4.68 1.44 8.00 -1.26 -4.70 116.55 112.15 2dgm n ASP 257 Ca -0.02 0.60 -0.42 0.00 0.71 0.00 0.00 54.79 55.66 2dgm n ASP 257 Cb 0.16 -0.76 -0.03 0.00 -0.02 0.00 0.00 41.12 40.48 2dgm n ASP 257 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2dgm s ILE 258 N -3.18 3.69 -0.76 0.53 1.01 -0.98 -4.92 121.20 116.59 2dgm s ILE 258 Ca 0.08 1.02 -0.19 0.00 0.00 0.00 0.00 60.65 61.56 2dgm s ILE 258 Cb 0.11 -3.66 0.12 0.00 0.01 0.00 0.00 42.46 39.04 2dgm s ILE 258 CO 0.48 -0.03 0.92 -0.69 0.00 0.00 0.00 174.94 175.62 2dgm s VAL 259 N 2.81 4.77 0.00 2.92 1.01 -1.26 -4.73 120.40 125.91 2dgm s VAL 259 Ca 0.65 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2dgm s VAL 259 Cb -0.31 -4.64 0.00 0.00 0.00 0.00 0.00 36.38 31.43 2dgm s VAL 259 CO 0.26 -1.33 0.00 -2.67 0.00 0.00 0.00 175.10 171.37 2dgm n TRP 260 N 6.44 0.00 -0.62 5.22 4.27 -1.26 -3.92 117.44 127.57 2dgm n TRP 260 Ca 0.06 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.67 2dgm n TRP 260 Cb 0.46 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.41 2dgm n TRP 260 CO 0.00 0.00 0.00 -0.40 -2.29 0.00 0.00 177.69 175.00 2dgm n ASP 261 N -0.82 0.00 0.00 -0.67 5.68 -1.26 -4.86 116.55 114.62 2dgm n ASP 261 Ca 0.00 0.00 0.03 0.00 -0.50 0.00 0.00 54.79 54.32 2dgm n ASP 261 Cb 0.00 0.00 0.17 0.00 -1.14 0.00 0.00 41.12 40.15 2dgm n ASP 261 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2dgm n PHE 262 N 0.00 0.00 0.31 2.11 3.72 -1.10 -1.11 117.46 121.39 2dgm n PHE 262 Ca 0.00 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.56 2dgm n PHE 262 Cb 0.00 -0.24 0.75 0.00 -0.94 0.00 0.00 39.48 39.04 2dgm n PHE 262 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dgm h ARG 263 N 0.00 0.00 -5.01 -1.08 3.08 -1.78 -3.39 114.38 106.20 2dgm h ARG 263 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 2dgm h ARG 263 Cb 0.05 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 29.93 2dgm h ARG 263 CO 0.00 0.00 -0.20 -0.51 -1.07 0.00 0.00 179.97 178.19 2dgm s LEU 264 N -5.55 4.51 0.33 3.04 1.43 -0.27 -4.99 118.68 117.19 2dgm s LEU 264 Ca 0.00 -0.28 0.12 0.00 -1.03 0.00 0.00 54.13 52.95 2dgm s LEU 264 Cb 0.10 -2.42 1.02 0.00 0.03 0.00 0.00 46.19 44.92 2dgm s LEU 264 CO 0.43 -0.44 1.66 -0.65 0.23 0.00 0.00 176.35 177.59 2dgm h PRO 265 N 8.53 0.31 0.00 1.29 0.11 -1.87 -1.27 132.00 139.11 2dgm h PRO 265 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2dgm h PRO 265 Cb 1.13 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2dgm h PRO 265 CO 0.74 0.21 0.00 0.54 -0.21 0.00 0.00 178.00 179.28 2dgm n ARG 266 N -5.07 0.23 -2.40 1.05 1.74 -1.26 -4.64 116.66 106.31 2dgm n ARG 266 Ca 0.30 0.32 -0.42 0.00 -0.77 0.00 0.00 57.85 57.27 2dgm n ARG 266 Cb 0.93 -1.84 -0.02 0.00 -1.02 0.00 0.00 32.46 30.50 2dgm n ARG 266 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2dgm s VAL 267 N -3.21 3.88 -0.55 1.55 1.01 -0.48 -0.69 120.40 121.91 2dgm s VAL 267 Ca 0.07 0.84 0.22 0.00 0.00 0.00 0.00 61.98 63.11 2dgm s VAL 267 Cb 0.11 -4.36 -0.17 0.00 0.00 0.00 0.00 36.38 31.95 2dgm s VAL 267 CO 0.49 -0.98 0.90 0.29 0.00 0.00 0.00 175.10 175.80 2dgm n LYS 268 N 8.33 0.32 -3.48 2.72 4.76 -0.72 -4.72 118.16 125.38 2dgm n LYS 268 Ca 0.14 -0.04 -0.13 0.00 -2.87 0.00 0.00 58.31 55.42 2dgm n LYS 268 Cb 0.49 -1.57 -0.03 0.00 -1.84 0.00 0.00 35.03 32.07 2dgm n LYS 268 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2dgm s SER 269 N -3.94 -0.53 -0.03 4.39 1.04 -1.25 -1.05 113.70 112.34 2dgm s SER 269 Ca 0.02 0.22 -0.04 0.00 0.48 0.00 0.00 55.95 56.63 2dgm s SER 269 Cb 0.14 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.78 2dgm s SER 269 CO 0.83 -0.74 0.09 -0.63 0.98 0.00 0.00 173.24 173.78 2dgm s ILE 270 N -2.70 0.02 0.17 -1.02 1.01 -0.62 -1.75 121.20 116.31 2dgm s ILE 270 Ca -0.01 -0.19 0.07 0.00 0.00 0.00 0.00 60.65 60.51 2dgm s ILE 270 Cb -0.01 -0.20 -0.04 0.00 0.01 0.00 0.00 42.46 42.22 2dgm s ILE 270 CO -0.05 -0.11 -0.14 -0.94 0.00 0.00 0.00 174.94 173.70 2dgm s SER 271 N -0.31 2.35 0.01 3.58 1.04 -0.78 -1.36 113.70 118.23 2dgm s SER 271 Ca -0.04 -0.95 -0.28 0.00 0.48 0.00 0.00 55.95 55.17 2dgm s SER 271 Cb -0.03 -0.11 0.09 0.00 0.10 0.00 0.00 66.02 66.07 2dgm s SER 271 CO 0.00 -0.17 0.76 0.00 0.98 0.00 0.00 173.24 174.82 2dgm s ALA 272 N -2.69 -1.76 -0.36 5.32 0.00 0.27 -1.09 121.76 121.45 2dgm s ALA 272 Ca 0.18 1.03 -0.17 0.00 0.00 0.00 0.00 51.96 53.00 2dgm s ALA 272 Cb -0.02 0.26 -0.00 0.00 0.00 0.00 0.00 23.12 23.36 2dgm s ALA 272 CO 0.05 -0.57 0.45 -1.12 0.00 0.00 0.00 175.76 174.58 2dgm s SER 273 N -1.99 6.25 0.30 0.00 0.01 -0.57 -0.12 113.70 117.58 2dgm s SER 273 Ca -0.02 -0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.05 2dgm s SER 273 Cb -0.01 -2.24 0.46 0.00 0.21 0.00 0.00 66.02 64.45 2dgm s SER 273 CO -0.03 -0.45 1.83 1.23 0.41 0.00 0.00 173.24 176.23 2dgm h GLY 274 N 8.98 0.77 0.34 3.44 0.00 -1.31 -2.20 103.07 113.09 2dgm h GLY 274 Ca -0.28 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.59 2dgm h GLY 274 CO 0.75 0.43 0.00 -2.39 0.00 0.00 0.00 176.54 175.33 2dgm n HIS 275 N -4.27 0.00 0.00 5.60 1.44 -0.94 -1.40 115.22 115.65 2dgm n HIS 275 Ca 0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.74 2dgm n HIS 275 Cb 0.24 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.35 2dgm n HIS 275 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2dgm n LYS 276 N -0.67 0.00 0.00 -1.40 5.02 -0.83 -1.12 118.16 119.16 2dgm n LYS 276 Ca 0.08 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.50 2dgm n LYS 276 Cb 0.04 0.00 0.76 0.00 -0.02 0.00 0.00 35.03 35.81 2dgm n LYS 276 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2dgm n PHE 277 N 0.00 0.00 1.36 2.13 3.72 -1.25 -2.84 117.46 120.57 2dgm n PHE 277 Ca 0.00 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 2dgm n PHE 277 Cb 0.00 -0.09 0.69 0.00 -0.94 0.00 0.00 39.48 39.14 2dgm n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dgm n GLY 278 N 0.77 -1.00 2.57 1.37 0.00 -0.87 -4.85 105.19 103.18 2dgm n GLY 278 Ca 0.18 -0.14 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 2dgm n GLY 278 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dgm n LEU 279 N -1.18 0.06 -4.89 0.99 4.77 -0.73 -4.87 117.00 111.16 2dgm n LEU 279 Ca 0.15 0.12 -0.29 0.00 -0.03 0.00 0.00 56.01 55.97 2dgm n LEU 279 Cb 0.16 -1.92 -0.01 0.00 -2.33 0.00 0.00 43.42 39.32 2dgm n LEU 279 CO 0.17 -0.69 0.44 0.00 -1.33 0.00 0.00 177.39 175.98 2dgm s ALA 280 N -1.76 3.39 0.68 -1.18 0.00 -0.49 -4.97 121.76 117.42 2dgm s ALA 280 Ca 0.00 -0.38 -0.11 0.00 0.00 0.00 0.00 51.96 51.46 2dgm s ALA 280 Cb 0.00 -2.63 -0.00 0.00 0.00 0.00 0.00 23.12 20.49 2dgm s ALA 280 CO 0.00 -0.20 1.06 -1.25 0.00 0.00 0.00 175.76 175.36 2dgm s PRO 281 N -4.36 3.04 -0.05 0.00 0.04 -1.26 -4.08 135.00 128.34 2dgm s PRO 281 Ca 0.49 0.97 -0.40 0.00 0.04 0.00 0.00 61.00 62.10 2dgm s PRO 281 Cb -0.10 -2.00 -0.19 0.00 0.04 0.00 0.00 34.50 32.25 2dgm s PRO 281 CO 0.39 -1.02 1.25 1.28 0.04 0.00 0.00 177.00 178.94 2dgm n LEU 282 N -2.95 0.75 0.00 -3.56 4.77 -1.26 -3.95 117.00 110.79 2dgm n LEU 282 Ca 0.08 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.20 2dgm n LEU 282 Cb 0.53 -1.01 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 2dgm n LEU 282 CO 0.55 -1.45 0.00 0.61 -1.33 0.00 0.00 177.39 175.76 2dgm n GLY 283 N 2.23 1.96 2.93 -0.72 0.00 -1.25 -4.94 105.19 105.40 2dgm n GLY 283 Ca 0.21 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.09 2dgm n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgm s GLY 285 N 1.33 1.23 -0.02 0.00 0.00 0.21 -0.88 107.32 109.19 2dgm s GLY 285 Ca -0.08 -1.58 -0.04 0.00 0.00 0.00 0.00 44.72 43.03 2dgm s GLY 285 CO -0.06 -1.35 0.09 -0.98 0.00 0.00 0.00 173.10 170.79 2dgm s TRP 286 N -4.11 -0.02 -0.05 1.90 0.52 0.83 -1.00 118.94 117.01 2dgm s TRP 286 Ca 0.33 0.07 -0.02 0.00 0.02 0.00 0.00 56.10 56.50 2dgm s TRP 286 Cb 0.07 -0.01 0.04 0.00 -1.15 0.00 0.00 33.47 32.41 2dgm s TRP 286 CO 0.08 -0.12 0.09 0.54 0.02 0.00 0.00 176.95 177.56 2dgm s VAL 287 N -0.45 -0.09 0.03 4.03 0.11 -1.02 -0.56 120.40 122.44 2dgm s VAL 287 Ca -0.05 0.26 0.08 0.00 -2.93 0.00 0.00 61.98 59.33 2dgm s VAL 287 Cb -0.03 -0.18 -0.02 0.00 -1.53 0.00 0.00 36.38 34.62 2dgm s VAL 287 CO 0.00 0.11 -0.22 -0.63 -3.33 0.00 0.00 175.10 171.03 2dgm s ILE 288 N 1.45 1.78 0.09 7.04 -1.09 -0.46 -1.15 121.20 128.85 2dgm s ILE 288 Ca -0.05 -1.17 0.06 0.00 -2.23 0.00 0.00 60.65 57.25 2dgm s ILE 288 Cb -0.12 -1.52 -0.04 0.00 -1.58 0.00 0.00 42.46 39.20 2dgm s ILE 288 CO -0.04 0.31 -0.03 0.26 -1.23 0.00 0.00 174.94 174.20 2dgm s TRP 289 N -0.73 2.91 0.39 3.97 0.51 -0.26 -1.59 118.94 124.15 2dgm s TRP 289 Ca 0.09 -0.07 0.32 0.00 -2.12 0.00 0.00 56.10 54.31 2dgm s TRP 289 Cb -0.09 -1.50 1.60 0.00 -0.81 0.00 0.00 33.47 32.66 2dgm s TRP 289 CO 0.01 0.46 2.10 0.07 -0.51 0.00 0.00 176.95 179.09 2dgm h ARG 290 N 3.51 0.00 -2.02 4.98 0.11 -1.38 -3.40 114.38 116.17 2dgm h ARG 290 Ca -0.48 0.00 0.37 0.00 0.10 0.00 0.00 59.98 59.97 2dgm h ARG 290 Cb 1.17 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 32.17 2dgm h ARG 290 CO 0.57 0.08 0.95 0.16 0.10 0.00 0.00 179.97 181.83 2dgm s ASP 291 N -5.89 0.00 0.19 0.08 1.47 -1.26 -4.24 116.67 107.02 2dgm s ASP 291 Ca -0.02 -0.12 -0.14 0.00 1.18 0.00 0.00 52.55 53.44 2dgm s ASP 291 Cb 0.12 0.09 0.20 0.00 -0.34 0.00 0.00 42.92 42.99 2dgm s ASP 291 CO 0.55 -0.18 1.65 -0.33 0.68 0.00 0.00 175.17 177.54 2dgm h GLU 292 N 2.00 0.03 0.00 2.11 5.08 -1.93 -1.79 114.58 120.08 2dgm h GLU 292 Ca -0.22 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2dgm h GLU 292 Cb 1.18 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2dgm h GLU 292 CO 0.30 0.02 -0.01 0.93 -1.00 0.00 0.00 179.01 179.25 2dgm h GLU 293 N 0.03 0.00 0.00 2.33 5.08 -2.00 -2.11 114.58 117.91 2dgm h GLU 293 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2dgm h GLU 293 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2dgm h GLU 293 CO -0.53 0.01 0.00 0.00 -1.00 0.00 0.00 179.01 177.49 2dgm h ALA 294 N 1.99 1.00 -3.57 3.43 0.00 -1.66 -3.42 119.26 117.03 2dgm h ALA 294 Ca -0.00 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.23 2dgm h ALA 294 Cb 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 17.79 17.51 2dgm h ALA 294 CO 0.00 0.00 -0.71 -1.17 0.00 0.00 0.00 179.25 177.37 2dgm s LEU 295 N -5.48 4.07 -0.02 0.00 2.96 -0.79 -4.88 118.68 114.55 2dgm s LEU 295 Ca 0.08 -1.50 -0.32 0.00 -0.22 0.00 0.00 54.13 52.16 2dgm s LEU 295 Cb 0.08 -1.68 -0.11 0.00 0.50 0.00 0.00 46.19 44.99 2dgm s LEU 295 CO 0.61 -0.29 1.90 -2.65 -1.32 0.00 0.00 176.35 174.61 2dgm n PRO 296 N 4.53 2.49 0.26 0.98 -0.02 -1.26 -4.86 135.00 137.12 2dgm n PRO 296 Ca -0.10 0.91 0.16 0.00 -2.02 0.00 0.00 63.50 62.45 2dgm n PRO 296 Cb 0.43 -2.80 0.87 0.00 -0.02 0.00 0.00 33.50 31.97 2dgm n PRO 296 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2dgm h GLN 297 N 9.58 0.00 0.00 -0.52 3.07 -1.95 -1.01 115.11 124.28 2dgm h GLN 297 Ca -0.49 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.25 2dgm h GLN 297 Cb 1.26 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.81 2dgm h GLN 297 CO 0.94 0.00 -0.02 0.93 0.09 0.00 0.00 178.83 180.77 2dgm h GLU 298 N 0.00 0.00 -0.00 0.06 3.07 -2.03 -1.62 114.58 114.05 2dgm h GLU 298 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2dgm h GLU 298 Cb 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 2dgm h GLU 298 CO -0.00 0.02 -0.40 1.28 -1.40 0.00 0.00 179.01 178.51 2dgm n LEU 299 N -3.22 0.60 -4.85 1.33 4.77 -0.38 -4.89 117.00 110.35 2dgm n LEU 299 Ca -0.02 -0.04 -0.37 0.00 -0.03 0.00 0.00 56.01 55.55 2dgm n LEU 299 Cb 0.17 -0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 40.97 2dgm n LEU 299 CO 0.24 0.13 -0.10 -0.69 -1.33 0.00 0.00 177.39 175.64 2dgm s VAL 300 N -2.86 5.39 -0.30 4.08 1.01 -0.61 -4.75 120.40 122.36 2dgm s VAL 300 Ca 0.15 0.36 -0.01 0.00 0.00 0.00 0.00 61.98 62.48 2dgm s VAL 300 Cb 0.18 -3.48 0.06 0.00 0.00 0.00 0.00 36.38 33.13 2dgm s VAL 300 CO 0.64 0.58 0.00 -0.36 0.00 0.00 0.00 175.10 175.97 2dgm s PHE 301 N -0.85 3.30 0.30 5.22 0.40 0.36 -4.89 117.98 121.82 2dgm s PHE 301 Ca 0.16 -1.98 -0.28 0.00 -0.60 0.00 0.00 56.93 54.23 2dgm s PHE 301 Cb -0.13 -2.19 -0.09 0.00 0.51 0.00 0.00 43.02 41.12 2dgm s PHE 301 CO 0.05 -0.83 1.04 -0.80 0.70 0.00 0.00 175.22 175.39 2dgm s ASN 302 N 1.27 7.27 0.17 1.36 0.01 -1.26 -1.80 114.94 121.96 2dgm s ASN 302 Ca -0.04 2.12 0.06 0.00 -0.71 0.00 0.00 52.86 54.29 2dgm s ASN 302 Cb -0.20 -2.61 -0.05 0.00 0.41 0.00 0.00 41.25 38.80 2dgm s ASN 302 CO -0.02 -0.13 -0.12 0.68 -1.51 0.00 0.00 177.10 176.00 2dgm s VAL 303 N -1.29 1.43 0.36 1.60 -7.23 -1.05 -4.96 120.40 109.25 2dgm s VAL 303 Ca 0.46 -2.12 -0.27 0.00 -1.81 0.00 0.00 61.98 58.24 2dgm s VAL 303 Cb -0.28 -1.93 -0.09 0.00 0.56 0.00 0.00 36.38 34.64 2dgm s VAL 303 CO 0.35 -0.68 1.15 -1.81 -0.31 0.00 0.00 175.10 173.80 2dgm s ASP 304 N -3.22 6.81 -0.29 4.85 1.01 -1.26 -2.59 116.67 121.97 2dgm s ASP 304 Ca 0.19 2.32 0.03 0.00 0.71 0.00 0.00 52.55 55.81 2dgm s ASP 304 Cb 0.01 -2.62 0.19 0.00 1.01 0.00 0.00 42.92 41.52 2dgm s ASP 304 CO 0.03 -0.47 0.59 -0.47 0.21 0.00 0.00 175.17 175.06 2dgm s TYR 305 N -1.34 -1.74 -1.05 4.23 5.04 -0.68 -4.41 117.35 117.40 2dgm s TYR 305 Ca 0.52 1.28 -0.15 0.00 -2.44 0.00 0.00 57.07 56.29 2dgm s TYR 305 Cb -0.31 0.39 -0.02 0.00 0.35 0.00 0.00 41.96 42.37 2dgm s TYR 305 CO 0.39 -1.01 0.79 1.28 -1.34 0.00 0.00 175.55 175.66 2dgm n LEU 306 N 5.42 -3.63 0.00 6.97 4.77 -1.26 -1.68 117.00 127.59 2dgm n LEU 306 Ca 0.03 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 2dgm n LEU 306 Cb 0.53 -2.55 0.00 0.00 -2.33 0.00 0.00 43.42 39.07 2dgm n LEU 306 CO -0.03 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 2dgm n GLY 307 N -1.63 0.25 0.00 -0.72 0.00 -1.26 -4.88 105.19 96.96 2dgm n GLY 307 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2dgm n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dgm n GLY 308 N -1.38 5.34 3.40 -0.02 0.00 -0.68 -5.18 105.19 106.67 2dgm n GLY 308 Ca 0.00 -1.42 -0.13 0.00 0.00 0.00 0.00 46.02 44.47 2dgm n GLY 308 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dgm s GLN 309 N 1.95 0.60 0.00 1.61 -0.21 -1.26 -1.69 119.66 120.66 2dgm s GLN 309 Ca 0.00 0.68 0.05 0.00 0.02 0.00 0.00 55.36 56.12 2dgm s GLN 309 Cb 0.00 0.29 -0.02 0.00 1.00 0.00 0.00 33.01 34.29 2dgm s GLN 309 CO 0.00 -0.08 -0.17 0.96 -2.12 0.00 0.00 175.29 173.89 2dgm s ILE 310 N 0.22 1.32 0.45 1.08 -4.36 -1.07 -4.93 121.20 113.92 2dgm s ILE 310 Ca -0.00 -0.81 -0.21 0.00 -0.26 0.00 0.00 60.65 59.36 2dgm s ILE 310 Cb -0.04 -1.12 -0.09 0.00 1.25 0.00 0.00 42.46 42.46 2dgm s ILE 310 CO 0.01 0.29 1.02 -0.83 0.24 0.00 0.00 174.94 175.67 2dgm s GLY 311 N -0.60 2.54 -0.02 6.27 0.00 -1.26 -2.52 107.32 111.73 2dgm s GLY 311 Ca 0.06 0.58 0.03 0.00 0.00 0.00 0.00 44.72 45.39 2dgm s GLY 311 CO -0.00 0.92 -0.10 -0.51 0.00 0.00 0.00 173.10 173.40 2dgm s THR 312 N -1.95 0.86 -0.26 0.90 -4.23 -0.75 -4.95 115.64 105.27 2dgm s THR 312 Ca 0.64 -0.43 -0.04 0.00 -1.18 0.00 0.00 61.69 60.68 2dgm s THR 312 Cb -0.16 -0.75 0.09 0.00 1.34 0.00 0.00 72.50 73.02 2dgm s THR 312 CO 0.20 0.26 0.13 0.12 -0.54 0.00 0.00 174.62 174.79 2dgm s PHE 313 N 0.02 0.25 0.05 3.99 5.36 -1.26 -0.49 117.98 125.90 2dgm s PHE 313 Ca -0.00 -0.70 -0.23 0.00 -0.96 0.00 0.00 56.93 55.04 2dgm s PHE 313 Cb -0.07 -0.82 0.05 0.00 -0.34 0.00 0.00 43.02 41.84 2dgm s PHE 313 CO 0.00 -0.76 0.53 0.00 -1.46 0.00 0.00 175.22 173.54 2dgm s ALA 314 N 2.12 -1.36 -0.14 11.12 0.00 -1.26 -4.95 121.76 127.30 2dgm s ALA 314 Ca 0.07 0.62 0.01 0.00 0.00 0.00 0.00 51.96 52.66 2dgm s ALA 314 Cb -0.16 0.40 -0.24 0.00 0.00 0.00 0.00 23.12 23.13 2dgm s ALA 314 CO -0.30 -0.52 0.30 -0.89 0.00 0.00 0.00 175.76 174.35 2dgm n ILE 315 N 0.36 1.66 -2.21 0.00 5.41 -1.26 -4.92 119.36 118.41 2dgm n ILE 315 Ca -0.18 -0.69 -0.29 0.00 1.00 0.00 0.00 62.75 62.59 2dgm n ILE 315 Cb 0.60 -1.44 0.02 0.00 -0.71 0.00 0.00 39.64 38.12 2dgm n ILE 315 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 2dgm s ASN 316 N -6.63 6.02 0.00 4.38 0.01 -1.26 -5.07 114.94 112.39 2dgm s ASN 316 Ca -0.20 1.10 0.00 0.00 -0.71 0.00 0.00 52.86 53.05 2dgm s ASN 316 Cb 0.07 -2.19 0.00 0.00 0.41 0.00 0.00 41.25 39.54 2dgm s ASN 316 CO 0.75 -0.88 0.00 0.33 -1.51 0.00 0.00 177.10 175.80 2dgm n PHE 317 N -2.60 0.00 -2.09 2.20 7.35 -1.26 -5.04 117.46 116.01 2dgm n PHE 317 Ca 0.04 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.32 2dgm n PHE 317 Cb 0.55 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.36 2dgm n PHE 317 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 2dgm s SER 318 N 0.67 6.75 -0.11 -2.13 0.01 -1.26 -4.26 113.70 113.37 2dgm s SER 318 Ca 0.00 2.60 -0.31 0.00 1.31 0.00 0.00 55.95 59.55 2dgm s SER 318 Cb 0.00 -2.63 0.12 0.00 0.21 0.00 0.00 66.02 63.73 2dgm s SER 318 CO 0.00 -0.61 1.04 0.00 0.41 0.00 0.00 173.24 174.07 2dgm s ARG 319 N -0.65 0.57 0.40 12.44 1.70 -1.26 -5.00 118.95 127.16 2dgm s ARG 319 Ca 0.56 -0.13 -0.27 0.00 -0.47 0.00 0.00 55.73 55.42 2dgm s ARG 319 Cb -0.40 0.27 -0.10 0.00 -0.57 0.00 0.00 34.95 34.15 2dgm s ARG 319 CO 0.44 -0.23 1.46 -2.30 -1.08 0.00 0.00 175.30 173.59 2dgm n PRO 320 N 0.05 2.50 0.00 3.89 -0.02 -1.26 -0.67 135.00 139.50 2dgm n PRO 320 Ca -0.06 0.88 0.12 0.00 -2.02 0.00 0.00 63.50 62.43 2dgm n PRO 320 Cb 0.60 -2.64 0.21 0.00 -0.02 0.00 0.00 33.50 31.64 2dgm n PRO 320 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dgm n ALA 321 N 0.19 3.37 -0.27 3.55 0.00 0.08 -4.47 120.51 122.97 2dgm n ALA 321 Ca 0.03 -0.49 0.01 0.00 0.00 0.00 0.00 53.44 52.98 2dgm n ALA 321 Cb 0.40 -1.00 0.13 0.00 0.00 0.00 0.00 19.45 18.98 2dgm n ALA 321 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2dgm h GLY 322 N 4.91 1.16 1.01 0.00 0.00 -1.81 -2.37 103.07 105.97 2dgm h GLY 322 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2dgm h GLY 322 CO 0.00 0.16 0.44 1.46 0.00 0.00 0.00 176.54 178.60 2dgm h GLN 323 N 0.78 1.10 -0.05 4.80 7.50 -1.87 0.27 115.11 127.64 2dgm h GLN 323 Ca 0.35 -0.12 -0.14 0.00 0.50 0.00 0.00 58.65 59.24 2dgm h GLN 323 Cb 0.25 -0.22 -0.01 0.00 0.05 0.00 0.00 27.48 27.55 2dgm h GLN 323 CO -0.21 0.81 -0.61 -0.24 -1.50 0.00 0.00 178.83 177.08 2dgm h VAL 324 N 1.09 1.40 -0.53 -0.54 3.04 -1.83 -0.25 116.25 118.63 2dgm h VAL 324 Ca 0.28 -2.02 -0.11 0.00 -1.01 0.00 0.00 66.70 63.83 2dgm h VAL 324 Cb 0.02 2.05 -0.02 0.00 -2.01 0.00 0.00 31.29 31.33 2dgm h VAL 324 CO -0.05 0.59 -0.11 0.40 -1.01 0.00 0.00 177.57 177.40 2dgm h ILE 325 N 0.13 1.27 -0.62 3.17 2.04 -0.89 -2.06 117.51 120.54 2dgm h ILE 325 Ca -0.01 -1.26 -0.05 0.00 1.00 0.00 0.00 64.86 64.54 2dgm h ILE 325 Cb 1.11 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 2dgm h ILE 325 CO 0.09 0.44 0.20 0.00 0.00 0.00 0.00 178.15 178.89 2dgm h ALA 326 N 0.92 0.82 -0.31 1.87 0.00 -0.16 -2.36 119.26 120.03 2dgm h ALA 326 Ca 0.14 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2dgm h ALA 326 Cb 0.68 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2dgm h ALA 326 CO 0.05 0.48 0.13 0.37 0.00 0.00 0.00 179.25 180.27 2dgm h GLN 327 N 0.89 0.26 -0.89 0.00 5.75 -0.77 -0.71 115.11 119.65 2dgm h GLN 327 Ca 0.20 -0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.72 2dgm h GLN 327 Cb 0.28 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.72 2dgm h GLN 327 CO -0.01 0.17 0.58 -0.92 -2.65 0.00 0.00 178.83 176.01 2dgm h TYR 328 N 0.27 1.09 -0.43 3.99 3.20 -1.26 0.75 116.97 124.58 2dgm h TYR 328 Ca 0.13 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 2dgm h TYR 328 Cb 0.08 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 2dgm h TYR 328 CO -0.12 0.63 0.27 -0.92 -1.64 0.00 0.00 178.16 176.38 2dgm h TYR 329 N 1.13 0.56 -0.68 -3.82 3.20 -0.81 -0.02 116.97 116.54 2dgm h TYR 329 Ca 0.35 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.17 2dgm h TYR 329 Cb -0.01 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.05 2dgm h TYR 329 CO -0.02 0.39 0.19 0.93 -1.64 0.00 0.00 178.16 178.01 2dgm h GLU 330 N 0.57 1.05 -0.30 1.82 4.39 -0.34 0.37 114.58 122.14 2dgm h GLU 330 Ca 0.15 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 2dgm h GLU 330 Cb -0.02 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 2dgm h GLU 330 CO -0.03 0.91 0.18 0.74 -1.16 0.00 0.00 179.01 179.65 2dgm h PHE 331 N 1.01 0.41 -0.15 4.33 0.04 -0.48 -0.72 116.94 121.37 2dgm h PHE 331 Ca 0.22 -0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.77 2dgm h PHE 331 Cb 0.32 -0.13 0.01 0.00 2.20 0.00 0.00 35.95 38.34 2dgm h PHE 331 CO 0.02 0.30 -0.73 -0.07 -0.60 0.00 0.00 178.31 177.23 2dgm h LEU 332 N 0.39 0.91 -0.22 1.54 3.38 -0.71 -0.76 115.31 119.84 2dgm h LEU 332 Ca 0.11 -0.63 -0.22 0.00 0.09 0.00 0.00 57.88 57.24 2dgm h LEU 332 Cb 0.02 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.51 2dgm h LEU 332 CO -0.02 1.39 -0.78 -0.09 0.09 0.00 0.00 178.44 179.03 2dgm h ARG 333 N 0.49 0.69 0.01 1.13 1.12 -0.24 -3.38 114.38 114.20 2dgm h ARG 333 Ca -0.05 -0.57 -0.36 0.00 -1.11 0.00 0.00 59.98 57.89 2dgm h ARG 333 Cb 1.37 0.12 -0.05 0.00 -0.01 0.00 0.00 29.97 31.40 2dgm h ARG 333 CO 0.15 1.18 -1.99 1.28 -3.11 0.00 0.00 179.97 177.49 2dgm n LEU 334 N -3.90 2.01 0.00 3.80 4.77 -0.28 -4.91 117.00 118.48 2dgm n LEU 334 Ca -0.07 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 2dgm n LEU 334 Cb 0.74 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2dgm n LEU 334 CO 0.52 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 2dgm n GLY 335 N 1.42 -1.21 0.26 -0.72 0.00 -0.29 -0.22 105.19 104.44 2dgm n GLY 335 Ca -0.44 -1.12 -0.07 0.00 0.00 0.00 0.00 46.02 44.39 2dgm n GLY 335 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dgm h ARG 336 N 0.00 0.88 -0.12 1.61 2.43 -1.96 -1.43 114.38 115.79 2dgm h ARG 336 Ca 0.00 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2dgm h ARG 336 Cb 0.00 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 2dgm h ARG 336 CO 0.00 0.72 0.07 1.49 -1.51 0.00 0.00 179.97 180.74 2dgm h GLU 337 N 0.84 0.15 -0.34 0.20 4.81 -2.00 -1.13 114.58 117.11 2dgm h GLU 337 Ca 0.21 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 2dgm h GLU 337 Cb 0.13 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2dgm h GLU 337 CO -0.02 0.10 0.05 0.78 -0.73 0.00 0.00 179.01 179.19 2dgm h GLY 338 N 0.15 0.61 1.01 1.92 0.00 -0.48 -2.29 103.07 104.00 2dgm h GLY 338 Ca 0.05 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 2dgm h GLY 338 CO -0.02 0.38 0.45 -0.97 0.00 0.00 0.00 176.54 176.38 2dgm h TYR 339 N 0.40 1.01 -0.73 5.60 -1.99 -1.21 -0.87 116.97 119.18 2dgm h TYR 339 Ca 0.10 -0.01 0.02 0.00 2.00 0.00 0.00 58.73 60.85 2dgm h TYR 339 Cb 0.36 -0.33 -0.04 0.00 2.00 0.00 0.00 36.73 38.72 2dgm h TYR 339 CO 0.02 0.68 0.48 1.15 -0.00 0.00 0.00 178.16 180.50 2dgm h THR 340 N 1.04 1.14 -0.20 -2.88 2.02 -1.03 -0.36 112.91 112.63 2dgm h THR 340 Ca 0.27 -0.32 -0.20 0.00 0.77 0.00 0.00 66.41 66.93 2dgm h THR 340 Cb -0.02 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.53 2dgm h THR 340 CO -0.05 0.17 -0.68 0.11 0.37 0.00 0.00 175.52 175.44 2dgm h LYS 341 N 0.92 0.76 -0.13 6.66 1.57 -0.80 -1.32 116.57 124.24 2dgm h LYS 341 Ca 0.28 -0.56 -0.05 0.00 -1.87 0.00 0.00 60.65 58.46 2dgm h LYS 341 Cb -0.01 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 2dgm h LYS 341 CO -0.07 1.18 -0.10 0.28 -0.57 0.00 0.00 179.45 180.17 2dgm h VAL 342 N 0.55 1.34 -0.52 0.50 2.07 -0.77 -2.43 116.25 116.99 2dgm h VAL 342 Ca -0.02 -1.21 -0.07 0.00 0.82 0.00 0.00 66.70 66.22 2dgm h VAL 342 Cb 1.28 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.89 2dgm h VAL 342 CO 0.14 0.35 0.03 1.56 0.02 0.00 0.00 177.57 179.67 2dgm h GLN 343 N -0.08 0.85 -0.96 1.57 1.08 -1.13 -2.21 115.11 114.23 2dgm h GLN 343 Ca 0.02 -0.22 0.03 0.00 -1.45 0.00 0.00 58.65 57.03 2dgm h GLN 343 Cb 0.60 -0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.88 2dgm h GLN 343 CO 0.03 0.83 0.63 -0.91 -0.95 0.00 0.00 178.83 178.46 2dgm h ASN 344 N 0.80 1.07 -0.89 1.46 2.35 -1.22 -1.17 115.58 117.98 2dgm h ASN 344 Ca 0.16 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2dgm h ASN 344 Cb 0.44 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.51 2dgm h ASN 344 CO 0.02 0.75 0.57 0.00 -1.65 0.00 0.00 177.43 177.12 2dgm h ALA 345 N 1.42 1.14 -0.30 -0.83 0.00 -0.89 0.16 119.26 119.96 2dgm h ALA 345 Ca 0.37 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 2dgm h ALA 345 Cb -0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 2dgm h ALA 345 CO -0.10 0.56 -0.01 0.77 0.00 0.00 0.00 179.25 180.47 2dgm h SER 346 N 1.22 0.53 -0.53 0.00 0.02 -0.96 -2.30 113.55 111.53 2dgm h SER 346 Ca 0.33 -0.31 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 2dgm h SER 346 Cb -0.11 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 2dgm h SER 346 CO -0.07 0.71 0.10 1.88 -1.14 0.00 0.00 176.83 178.31 2dgm h TYR 347 N 0.33 0.96 -0.55 3.45 0.05 -0.99 -0.38 116.97 119.84 2dgm h TYR 347 Ca 0.08 -0.11 0.02 0.00 0.05 0.00 0.00 58.73 58.77 2dgm h TYR 347 Cb 0.44 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.88 2dgm h TYR 347 CO 0.04 0.82 0.34 0.37 -1.05 0.00 0.00 178.16 178.67 2dgm h GLN 348 N 0.87 0.65 -0.23 4.88 4.15 -0.84 0.49 115.11 125.08 2dgm h GLN 348 Ca 0.18 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.49 2dgm h GLN 348 Cb 0.37 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 2dgm h GLN 348 CO 0.01 0.43 -0.13 0.28 -1.93 0.00 0.00 178.83 177.49 2dgm h VAL 349 N 0.67 1.31 -0.62 2.39 2.07 -1.06 -1.68 116.25 119.33 2dgm h VAL 349 Ca 0.22 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 2dgm h VAL 349 Cb -0.00 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2dgm h VAL 349 CO -0.08 0.38 0.39 0.00 0.02 0.00 0.00 177.57 178.27 2dgm h ALA 350 N 0.71 0.79 -0.58 1.67 0.00 -0.79 -1.48 119.26 119.58 2dgm h ALA 350 Ca 0.05 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2dgm h ALA 350 Cb 0.64 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2dgm h ALA 350 CO 0.04 0.25 0.17 0.00 0.00 0.00 0.00 179.25 179.72 2dgm h ALA 351 N 1.20 1.22 0.67 0.00 0.00 -0.87 -0.73 119.26 120.75 2dgm h ALA 351 Ca 0.22 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2dgm h ALA 351 Cb -0.05 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2dgm h ALA 351 CO -0.04 0.55 -0.38 -0.92 0.00 0.00 0.00 179.25 178.45 2dgm h TYR 352 N 0.85 -1.01 -0.86 0.00 3.20 -0.61 -1.13 116.97 117.41 2dgm h TYR 352 Ca 0.19 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.07 2dgm h TYR 352 Cb 0.26 0.35 -0.05 0.00 1.54 0.00 0.00 36.73 38.83 2dgm h TYR 352 CO 0.02 -0.59 0.57 -0.07 -1.64 0.00 0.00 178.16 176.44 2dgm h LEU 353 N -0.99 0.95 -0.14 2.82 3.38 -1.15 -0.06 115.31 120.12 2dgm h LEU 353 Ca -0.09 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2dgm h LEU 353 Cb 0.79 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2dgm h LEU 353 CO 0.10 0.66 0.08 0.00 0.09 0.00 0.00 178.44 179.38 2dgm h ALA 354 N 1.48 0.17 -0.18 1.53 0.00 -0.97 0.86 119.26 122.17 2dgm h ALA 354 Ca 0.33 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2dgm h ALA 354 Cb -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2dgm h ALA 354 CO -0.09 -0.30 0.09 0.22 0.00 0.00 0.00 179.25 179.17 2dgm h ASP 355 N 0.14 0.22 -0.32 0.00 3.58 -0.62 -2.57 116.42 116.85 2dgm h ASP 355 Ca 0.05 -0.10 -0.16 0.00 0.42 0.00 0.00 57.03 57.24 2dgm h ASP 355 Cb 0.05 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.04 2dgm h ASP 355 CO -0.01 0.25 -0.44 -0.33 -2.88 0.00 0.00 179.24 175.84 2dgm h GLU 356 N 0.17 0.86 -0.17 0.28 4.39 -0.95 -3.17 114.58 115.99 2dgm h GLU 356 Ca 0.06 -0.50 -0.07 0.00 0.34 0.00 0.00 59.36 59.19 2dgm h GLU 356 Cb 0.08 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2dgm h GLU 356 CO -0.01 1.14 -0.21 0.82 -1.16 0.00 0.00 179.01 179.59 2dgm h ILE 357 N 0.64 1.23 -0.31 3.13 2.04 -0.85 -2.51 117.51 120.87 2dgm h ILE 357 Ca 0.03 -1.04 0.04 0.00 1.00 0.00 0.00 64.86 64.89 2dgm h ILE 357 Cb 1.04 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 2dgm h ILE 357 CO 0.10 0.32 0.21 0.00 0.00 0.00 0.00 178.15 178.79 2dgm h ALA 358 N 1.52 1.99 0.00 1.87 0.00 -1.42 -0.18 119.26 123.03 2dgm h ALA 358 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dgm h ALA 358 Cb 0.52 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2dgm h ALA 358 CO 0.04 -0.05 0.00 1.63 0.00 0.00 0.00 179.25 180.87 2dgm n LYS 359 N -4.48 0.44 0.00 0.00 5.02 -0.95 -3.70 118.16 114.48 2dgm n LYS 359 Ca 0.03 0.04 0.10 0.00 -2.02 0.00 0.00 58.31 56.45 2dgm n LYS 359 Cb 0.21 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.66 2dgm n LYS 359 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2dgm n LEU 360 N -1.25 1.39 -3.71 -0.35 4.77 -0.08 -5.06 117.00 112.72 2dgm n LEU 360 Ca 0.13 -0.62 0.01 0.00 -0.03 0.00 0.00 56.01 55.50 2dgm n LEU 360 Cb 0.19 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2dgm n LEU 360 CO 0.19 0.29 1.03 -0.83 -1.33 0.00 0.00 177.39 176.74 2dgm s GLY 361 N -2.61 -0.32 -1.24 -0.72 0.00 -1.24 -5.06 107.32 96.12 2dgm s GLY 361 Ca 0.12 0.48 -0.18 0.00 0.00 0.00 0.00 44.72 45.14 2dgm s GLY 361 CO 0.68 1.17 1.96 -1.55 0.00 0.00 0.00 173.10 175.36 2dgm n PRO 362 N -0.57 2.52 -4.25 2.90 -0.04 -1.26 -4.87 135.00 129.43 2dgm n PRO 362 Ca -0.06 -2.68 -0.26 0.00 -0.04 0.00 0.00 63.50 60.46 2dgm n PRO 362 Cb 0.62 -3.38 -0.08 0.00 -0.04 0.00 0.00 33.50 30.62 2dgm n PRO 362 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2dgm s TYR 363 N 5.23 2.75 -0.14 0.54 2.02 -1.26 -0.53 117.35 125.96 2dgm s TYR 363 Ca 0.55 -0.18 0.01 0.00 -0.37 0.00 0.00 57.07 57.08 2dgm s TYR 363 Cb 0.08 -1.31 0.02 0.00 -0.40 0.00 0.00 41.96 40.35 2dgm s TYR 363 CO 0.04 0.54 -0.16 -2.00 -1.57 0.00 0.00 175.55 172.41 2dgm s GLU 364 N -3.11 2.42 0.15 -0.62 2.12 0.04 -4.72 118.70 114.97 2dgm s GLU 364 Ca 0.28 -0.61 -0.16 0.00 0.36 0.00 0.00 54.97 54.83 2dgm s GLU 364 Cb -0.08 -2.14 -0.07 0.00 0.26 0.00 0.00 34.13 32.09 2dgm s GLU 364 CO 0.18 -0.18 0.59 -0.06 -0.54 0.00 0.00 175.26 175.25 2dgm s PHE 365 N 1.31 3.65 -0.15 5.30 0.40 -1.26 -1.74 117.98 125.49 2dgm s PHE 365 Ca 0.02 1.18 0.07 0.00 -0.60 0.00 0.00 56.93 57.60 2dgm s PHE 365 Cb -0.13 -2.45 -0.14 0.00 0.51 0.00 0.00 43.02 40.80 2dgm s PHE 365 CO -0.08 0.44 -0.04 -0.89 0.70 0.00 0.00 175.22 175.34 2dgm n ILE 366 N 0.95 0.96 -3.96 0.64 5.41 0.93 -4.96 119.36 119.34 2dgm n ILE 366 Ca -0.06 -0.49 -0.17 0.00 1.00 0.00 0.00 62.75 63.04 2dgm n ILE 366 Cb 0.51 -0.85 -0.16 0.00 -0.71 0.00 0.00 39.64 38.44 2dgm n ILE 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dgm n THR 368 N 3.96 1.39 -2.71 0.00 -2.24 -1.25 -1.24 114.28 112.18 2dgm n THR 368 Ca -0.25 -1.75 -0.09 0.00 -2.27 0.00 0.00 64.05 59.69 2dgm n THR 368 Cb 0.52 -0.01 0.02 0.00 -2.10 0.00 0.00 70.33 68.75 2dgm n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dgm n GLY 369 N -0.99 0.30 3.58 3.38 0.00 -0.83 -3.97 105.19 106.66 2dgm n GLY 369 Ca 0.12 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 2dgm n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dgm s ARG 370 N -5.20 3.83 0.64 1.61 0.52 -1.26 -4.47 118.95 114.62 2dgm s ARG 370 Ca 0.16 -0.07 0.29 0.00 -0.52 0.00 0.00 55.73 55.59 2dgm s ARG 370 Cb -0.07 -3.72 1.57 0.00 0.52 0.00 0.00 34.95 33.25 2dgm s ARG 370 CO 0.20 -0.42 1.91 -1.00 0.02 0.00 0.00 175.30 176.01 2dgm h PRO 371 N 8.29 0.00 -0.01 3.54 0.13 -1.90 -0.45 132.00 141.60 2dgm h PRO 371 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2dgm h PRO 371 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2dgm h PRO 371 CO 0.69 0.00 -0.40 -0.40 -0.23 0.00 0.00 178.00 177.66 2dgm n ASP 372 N -3.16 0.97 -0.01 1.44 5.68 -1.26 -4.26 116.55 115.95 2dgm n ASP 372 Ca 0.01 -0.77 0.02 0.00 -0.50 0.00 0.00 54.79 53.55 2dgm n ASP 372 Cb 0.46 0.26 -0.06 0.00 -1.14 0.00 0.00 41.12 40.64 2dgm n ASP 372 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2dgm n GLU 373 N -0.89 0.81 0.00 0.11 1.02 -0.23 -5.00 120.64 116.47 2dgm n GLU 373 Ca 0.09 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2dgm n GLU 373 Cb 0.36 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 2dgm n GLU 373 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dgm n GLY 374 N 2.14 -0.77 3.96 0.62 0.00 -0.90 0.18 105.19 110.42 2dgm n GLY 374 Ca -0.04 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 2dgm n GLY 374 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dgm s ILE 375 N -4.00 2.19 -1.21 -0.61 -4.36 -0.11 -4.45 121.20 108.65 2dgm s ILE 375 Ca 0.00 -0.38 -0.19 0.00 -0.26 0.00 0.00 60.65 59.82 2dgm s ILE 375 Cb 0.00 -2.80 0.07 0.00 1.25 0.00 0.00 42.46 40.98 2dgm s ILE 375 CO 0.00 0.00 1.63 -2.84 0.24 0.00 0.00 174.94 173.97 2dgm s PRO 376 N -5.30 3.89 0.07 0.37 0.02 -1.26 -4.37 135.00 128.42 2dgm s PRO 376 Ca 0.66 -1.82 -0.09 0.00 0.02 0.00 0.00 61.00 59.77 2dgm s PRO 376 Cb -0.07 -5.44 -0.00 0.00 0.02 0.00 0.00 34.50 29.01 2dgm s PRO 376 CO 0.46 -2.20 0.18 0.00 -0.33 0.00 0.00 177.00 175.11 2dgm s ALA 377 N 4.17 -0.23 -0.14 -1.55 0.00 -1.26 -1.75 121.76 120.99 2dgm s ALA 377 Ca 0.51 -0.55 0.02 0.00 0.00 0.00 0.00 51.96 51.94 2dgm s ALA 377 Cb 0.02 0.42 0.01 0.00 0.00 0.00 0.00 23.12 23.58 2dgm s ALA 377 CO 0.02 -0.46 -0.21 0.08 0.00 0.00 0.00 175.76 175.19 2dgm s VAL 378 N -3.52 2.10 -0.05 0.00 1.01 -0.52 -1.97 120.40 117.45 2dgm s VAL 378 Ca 0.02 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.05 2dgm s VAL 378 Cb 0.03 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.59 2dgm s VAL 378 CO -0.09 0.55 -0.05 0.00 0.00 0.00 0.00 175.10 175.51 2dgm s PHE 380 N 0.99 0.14 0.17 0.00 -0.71 -0.74 -0.05 117.98 117.78 2dgm s PHE 380 Ca -0.10 -0.51 -0.01 0.00 -1.04 0.00 0.00 56.93 55.27 2dgm s PHE 380 Cb -0.14 0.29 -0.04 0.00 -1.21 0.00 0.00 43.02 41.91 2dgm s PHE 380 CO -0.00 -0.96 0.09 -1.59 -1.34 0.00 0.00 175.22 171.42 2dgm s LYS 381 N -3.95 1.06 0.36 1.99 -2.85 -0.71 -0.98 119.74 114.66 2dgm s LYS 381 Ca 0.16 -1.54 -0.26 0.00 -1.00 0.00 0.00 55.97 53.34 2dgm s LYS 381 Cb -0.01 0.24 -0.09 0.00 -2.06 0.00 0.00 37.83 35.91 2dgm s LYS 381 CO 0.04 -0.32 1.06 -0.51 0.10 0.00 0.00 175.35 175.72 2dgm s LEU 382 N -3.11 4.27 0.25 2.77 1.43 -1.26 -0.78 118.68 122.25 2dgm s LEU 382 Ca 0.31 2.11 -0.31 0.00 -1.03 0.00 0.00 54.13 55.22 2dgm s LEU 382 Cb 0.07 -4.00 -0.11 0.00 0.03 0.00 0.00 46.19 42.18 2dgm s LEU 382 CO 0.07 -0.38 1.58 -0.54 0.23 0.00 0.00 176.35 177.31 2dgm s LYS 383 N -2.15 4.17 0.14 1.70 1.02 0.31 -4.70 119.74 120.23 2dgm s LYS 383 Ca 0.53 2.49 -0.34 0.00 0.02 0.00 0.00 55.97 58.67 2dgm s LYS 383 Cb -0.25 -3.07 -0.16 0.00 -0.52 0.00 0.00 37.83 33.83 2dgm s LYS 383 CO 0.32 -0.60 1.27 -0.25 -0.92 0.00 0.00 175.35 175.17 2dgm n ASP 384 N 2.85 1.66 0.00 2.83 8.00 -1.26 -1.08 116.55 129.54 2dgm n ASP 384 Ca 0.10 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.73 2dgm n ASP 384 Cb 0.38 -1.23 0.00 0.00 -0.02 0.00 0.00 41.12 40.25 2dgm n ASP 384 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dgm n GLY 385 N 2.31 2.61 3.80 0.44 0.00 -1.26 -5.03 105.19 108.06 2dgm n GLY 385 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2dgm n GLY 385 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dgm s GLU 386 N -0.36 4.36 -0.34 1.61 0.41 -0.24 -5.05 118.70 119.09 2dgm s GLU 386 Ca 0.00 0.96 -0.00 0.00 -0.41 0.00 0.00 54.97 55.51 2dgm s GLU 386 Cb 0.00 -3.08 0.11 0.00 -1.78 0.00 0.00 34.13 29.38 2dgm s GLU 386 CO 0.00 0.50 0.15 0.34 -0.49 0.00 0.00 175.26 175.76 2dgm s ASP 387 N -1.37 3.76 0.00 -0.19 -1.08 -1.26 -4.84 116.67 111.69 2dgm s ASP 387 Ca 0.38 -1.91 0.31 0.00 -0.52 0.00 0.00 52.55 50.81 2dgm s ASP 387 Cb -0.20 -0.80 1.85 0.00 -1.46 0.00 0.00 42.92 42.31 2dgm s ASP 387 CO 0.23 -0.37 2.19 -0.81 0.52 0.00 0.00 175.17 176.93 2dgm n PRO 388 N 4.47 1.00 0.00 4.34 -0.04 -1.26 -4.85 135.00 138.66 2dgm n PRO 388 Ca 0.02 -0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 2dgm n PRO 388 Cb 0.40 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 2dgm n PRO 388 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dgm n GLY 389 N 0.98 0.87 3.71 0.55 0.00 -1.26 -4.97 105.19 105.07 2dgm n GLY 389 Ca 0.23 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.17 2dgm n GLY 389 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dgm s TYR 390 N -2.00 -0.20 0.32 1.61 -0.85 -1.26 -4.24 117.35 110.72 2dgm s TYR 390 Ca 0.00 -0.18 0.09 0.00 -0.52 0.00 0.00 57.07 56.46 2dgm s TYR 390 Cb 0.00 0.60 -0.05 0.00 0.38 0.00 0.00 41.96 42.89 2dgm s TYR 390 CO 0.00 -1.10 0.00 0.95 -1.52 0.00 0.00 175.55 173.88 2dgm s THR 391 N -3.89 2.83 0.40 -3.49 -4.23 -1.26 -4.95 115.64 101.05 2dgm s THR 391 Ca 0.10 -1.97 0.30 0.00 -1.18 0.00 0.00 61.69 58.94 2dgm s THR 391 Cb -0.04 -2.78 0.33 0.00 1.34 0.00 0.00 72.50 71.34 2dgm s THR 391 CO 0.02 -0.25 2.09 -0.07 -0.54 0.00 0.00 174.62 175.87 2dgm h LEU 392 N 1.84 0.00 -0.43 4.79 3.38 -1.97 -2.11 115.31 120.81 2dgm h LEU 392 Ca -0.43 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 2dgm h LEU 392 Cb 1.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 2dgm h LEU 392 CO 0.64 0.09 0.14 1.88 0.09 0.00 0.00 178.44 181.28 2dgm h TYR 393 N 0.00 0.69 -0.66 1.13 0.05 -1.95 0.55 116.97 116.79 2dgm h TYR 393 Ca -0.00 -0.07 -0.08 0.00 0.05 0.00 0.00 58.73 58.63 2dgm h TYR 393 Cb 0.33 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.84 2dgm h TYR 393 CO 0.00 0.63 0.09 -0.44 -1.05 0.00 0.00 178.16 177.39 2dgm h ASP 394 N 0.55 1.06 -0.31 3.88 3.32 -1.75 -1.67 116.42 121.50 2dgm h ASP 394 Ca 0.14 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 2dgm h ASP 394 Cb 0.26 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2dgm h ASP 394 CO -0.00 1.06 0.07 0.25 -1.72 0.00 0.00 179.24 178.90 2dgm h LEU 395 N 1.02 0.48 -0.66 1.55 5.85 -1.22 -1.70 115.31 120.62 2dgm h LEU 395 Ca 0.20 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.75 2dgm h LEU 395 Cb 0.46 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 2dgm h LEU 395 CO 0.02 0.59 0.35 -1.28 -0.34 0.00 0.00 178.44 177.77 2dgm h SER 396 N 0.34 0.50 -0.76 1.25 0.87 -0.73 -1.46 113.55 113.56 2dgm h SER 396 Ca 0.10 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.66 2dgm h SER 396 Cb 0.30 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.17 2dgm h SER 396 CO 0.00 0.31 0.35 -0.08 -0.53 0.00 0.00 176.83 176.88 2dgm h GLU 397 N 0.63 1.10 -0.28 2.24 4.81 -0.93 -2.12 114.58 120.04 2dgm h GLU 397 Ca 0.31 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2dgm h GLU 397 Cb 0.24 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2dgm h GLU 397 CO -0.21 0.87 0.11 0.00 -0.73 0.00 0.00 179.01 179.06 2dgm h ARG 398 N 1.07 0.42 -0.35 1.92 2.47 -0.71 -2.59 114.38 116.61 2dgm h ARG 398 Ca 0.26 -0.08 0.04 0.00 -1.26 0.00 0.00 59.98 58.94 2dgm h ARG 398 Cb 0.15 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.38 2dgm h ARG 398 CO -0.03 0.44 0.24 -0.07 0.56 0.00 0.00 179.97 181.11 2dgm h LEU 399 N 0.30 0.28 -2.01 3.04 3.38 -1.06 -0.92 115.31 118.32 2dgm h LEU 399 Ca 0.09 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2dgm h LEU 399 Cb 0.18 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2dgm h LEU 399 CO -0.01 0.19 -0.05 -0.09 0.09 0.00 0.00 178.44 178.57 2dgm h ARG 400 N 0.32 0.00 0.00 1.13 9.65 -0.97 -1.63 114.38 122.87 2dgm h ARG 400 Ca 0.15 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 2dgm h ARG 400 Cb 0.19 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.77 2dgm h ARG 400 CO -0.03 0.05 0.00 -0.07 2.80 0.00 0.00 179.97 182.71 2dgm h LEU 401 N 0.00 0.00 -2.75 3.80 3.38 -1.13 -1.52 115.31 117.08 2dgm h LEU 401 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dgm h LEU 401 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2dgm h LEU 401 CO 0.01 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.08 2dgm n ARG 402 N -2.84 2.73 -0.09 1.13 5.12 -0.63 -4.95 116.66 117.12 2dgm n ARG 402 Ca -0.00 -2.35 0.00 0.00 -1.93 0.00 0.00 57.85 53.57 2dgm n ARG 402 Cb 0.21 -1.43 0.00 0.00 -1.16 0.00 0.00 32.46 30.08 2dgm n ARG 402 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dgm n GLY 403 N 1.13 0.68 3.75 -0.13 0.00 -0.57 -5.06 105.19 104.98 2dgm n GLY 403 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2dgm n GLY 403 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2dgm s TRP 404 N -2.33 3.85 -0.56 1.61 0.52 -1.09 -4.69 118.94 116.25 2dgm s TRP 404 Ca 0.00 1.73 -0.06 0.00 0.02 0.00 0.00 56.10 57.80 2dgm s TRP 404 Cb 0.00 -2.94 0.15 0.00 -1.15 0.00 0.00 33.47 29.53 2dgm s TRP 404 CO 0.00 0.33 0.40 -0.65 0.02 0.00 0.00 176.95 177.05 2dgm s GLN 405 N -0.48 2.53 -0.32 4.98 -0.21 -0.64 -3.28 119.66 122.24 2dgm s GLN 405 Ca 0.42 -2.17 0.01 0.00 0.02 0.00 0.00 55.36 53.64 2dgm s GLN 405 Cb -0.23 -3.82 0.08 0.00 1.00 0.00 0.00 33.01 30.03 2dgm s GLN 405 CO 0.28 -1.17 0.01 0.08 -2.12 0.00 0.00 175.29 172.37 2dgm s VAL 406 N 0.59 2.60 0.38 1.09 1.01 -1.26 -1.25 120.40 123.56 2dgm s VAL 406 Ca 0.12 -1.82 -0.26 0.00 0.00 0.00 0.00 61.98 60.02 2dgm s VAL 406 Cb -0.21 -2.66 -0.09 0.00 0.00 0.00 0.00 36.38 33.42 2dgm s VAL 406 CO -0.03 -0.30 1.20 -2.16 0.00 0.00 0.00 175.10 173.80 2dgm s PRO 407 N 1.10 4.14 -0.08 2.72 0.04 -1.26 -4.68 135.00 136.98 2dgm s PRO 407 Ca -0.00 1.92 0.02 0.00 0.04 0.00 0.00 61.00 62.98 2dgm s PRO 407 Cb -0.20 -2.79 0.02 0.00 0.04 0.00 0.00 34.50 31.57 2dgm s PRO 407 CO -0.05 -0.27 -0.12 0.00 0.04 0.00 0.00 177.00 176.61 2dgm s ALA 408 N -1.33 1.32 0.16 8.56 0.00 -1.26 -1.90 121.76 127.31 2dgm s ALA 408 Ca 0.55 -0.47 -0.19 0.00 0.00 0.00 0.00 51.96 51.85 2dgm s ALA 408 Cb -0.33 -0.66 0.05 0.00 0.00 0.00 0.00 23.12 22.18 2dgm s ALA 408 CO 0.42 -0.00 0.51 -0.59 0.00 0.00 0.00 175.76 176.09 2dgm s PHE 409 N 0.89 -0.30 0.35 0.00 -0.12 0.09 -4.94 117.98 113.95 2dgm s PHE 409 Ca -0.10 0.01 -0.15 0.00 -0.05 0.00 0.00 56.93 56.64 2dgm s PHE 409 Cb -0.15 0.41 -0.09 0.00 -0.63 0.00 0.00 43.02 42.56 2dgm s PHE 409 CO 0.01 -0.82 0.76 0.95 -0.05 0.00 0.00 175.22 176.08 2dgm s THR 410 N -3.80 4.67 0.64 -4.49 -4.23 -1.26 -0.76 115.64 106.41 2dgm s THR 410 Ca 0.04 0.96 -0.08 0.00 -1.18 0.00 0.00 61.69 61.43 2dgm s THR 410 Cb 0.00 -3.62 0.02 0.00 1.34 0.00 0.00 72.50 70.23 2dgm s THR 410 CO -0.10 -0.25 0.98 -0.76 -0.54 0.00 0.00 174.62 173.95 2dgm s LEU 411 N -3.13 3.07 0.00 4.79 1.43 -0.72 -4.93 118.68 119.19 2dgm s LEU 411 Ca 0.55 0.80 0.00 0.00 -1.03 0.00 0.00 54.13 54.44 2dgm s LEU 411 Cb -0.10 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.54 2dgm s LEU 411 CO 0.19 -1.23 0.00 0.61 0.23 0.00 0.00 176.35 176.15 2dgm n GLY 412 N -2.76 1.66 7.00 -3.19 0.00 -1.26 -3.02 105.19 103.61 2dgm n GLY 412 Ca 0.06 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.10 2dgm n GLY 412 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dgm n GLY 413 N 5.00 3.53 0.59 -0.02 0.00 -1.26 -1.39 105.19 111.63 2dgm n GLY 413 Ca 0.00 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.02 2dgm n GLY 413 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dgm n GLU 414 N 14.00 1.76 -0.41 1.61 4.71 0.42 -3.87 120.64 138.86 2dgm n GLU 414 Ca 0.00 -1.15 0.07 0.00 -0.01 0.00 0.00 57.16 56.06 2dgm n GLU 414 Cb 0.00 -1.34 0.21 0.00 -1.01 0.00 0.00 31.44 29.30 2dgm n GLU 414 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2dgm n ALA 415 N 0.40 3.06 0.14 0.62 0.00 -0.49 -4.61 120.51 119.63 2dgm n ALA 415 Ca 0.14 -2.60 0.09 0.00 0.00 0.00 0.00 53.44 51.08 2dgm n ALA 415 Cb 0.31 -0.61 0.48 0.00 0.00 0.00 0.00 19.45 19.63 2dgm n ALA 415 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dgm n THR 416 N -0.91 1.13 0.83 0.00 -2.24 -1.17 -0.76 114.28 111.17 2dgm n THR 416 Ca 0.22 0.71 0.12 0.00 -2.27 0.00 0.00 64.05 62.83 2dgm n THR 416 Cb 0.84 -1.71 0.28 0.00 -2.10 0.00 0.00 70.33 67.64 2dgm n THR 416 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2dgm n ASP 417 N -2.13 0.51 -4.78 3.42 5.75 -1.26 -4.63 116.55 113.44 2dgm n ASP 417 Ca -0.01 0.02 -0.38 0.00 -0.01 0.00 0.00 54.79 54.41 2dgm n ASP 417 Cb 0.06 0.07 -0.06 0.00 -1.03 0.00 0.00 41.12 40.16 2dgm n ASP 417 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2dgm s ILE 418 N -3.06 5.08 -0.17 2.12 1.09 0.06 -5.02 121.20 121.30 2dgm s ILE 418 Ca 0.10 0.92 -0.02 0.00 -1.10 0.00 0.00 60.65 60.55 2dgm s ILE 418 Cb 0.16 -3.78 -0.01 0.00 -1.06 0.00 0.00 42.46 37.77 2dgm s ILE 418 CO 0.68 0.46 -0.09 -0.69 -0.10 0.00 0.00 174.94 175.19 2dgm s VAL 419 N -0.27 3.20 0.26 2.92 1.01 -1.26 -1.76 120.40 124.50 2dgm s VAL 419 Ca 0.25 -0.58 0.10 0.00 0.00 0.00 0.00 61.98 61.74 2dgm s VAL 419 Cb -0.16 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.77 2dgm s VAL 419 CO 0.12 0.49 -0.16 0.68 0.00 0.00 0.00 175.10 176.23 2dgm s VAL 420 N 0.80 2.09 -0.07 2.92 -7.23 0.06 -4.37 120.40 114.60 2dgm s VAL 420 Ca -0.03 -2.29 0.04 0.00 -1.81 0.00 0.00 61.98 57.89 2dgm s VAL 420 Cb -0.15 -2.24 -0.00 0.00 0.56 0.00 0.00 36.38 34.55 2dgm s VAL 420 CO 0.01 -0.45 -0.22 -0.32 -0.31 0.00 0.00 175.10 173.81 2dgm s MET 421 N -3.59 2.53 -0.09 4.82 1.75 -0.15 -0.73 119.30 123.84 2dgm s MET 421 Ca 0.27 -0.79 0.03 0.00 -1.25 0.00 0.00 55.69 53.95 2dgm s MET 421 Cb -0.02 -2.03 0.01 0.00 2.84 0.00 0.00 34.83 35.63 2dgm s MET 421 CO 0.12 0.23 -0.16 0.50 -0.65 0.00 0.00 175.02 175.05 2dgm s ARG 422 N 0.18 2.20 -0.20 4.11 3.52 -0.80 -1.80 118.95 126.17 2dgm s ARG 422 Ca -0.11 -0.58 -0.03 0.00 -0.13 0.00 0.00 55.73 54.88 2dgm s ARG 422 Cb -0.15 -1.78 -0.01 0.00 -1.56 0.00 0.00 34.95 31.45 2dgm s ARG 422 CO 0.06 0.04 -0.07 0.42 -0.81 0.00 0.00 175.30 174.94 2dgm s ILE 423 N 0.67 3.21 -0.16 4.11 1.01 0.49 -4.05 121.20 126.48 2dgm s ILE 423 Ca -0.14 -0.56 -0.16 0.00 0.00 0.00 0.00 60.65 59.79 2dgm s ILE 423 Cb -0.16 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 2dgm s ILE 423 CO 0.04 0.45 0.41 -0.04 0.00 0.00 0.00 174.94 175.80 2dgm s MET 424 N 1.24 4.26 -0.79 2.79 -1.94 -0.46 -1.44 119.30 122.96 2dgm s MET 424 Ca 0.03 0.28 -0.06 0.00 -1.71 0.00 0.00 55.69 54.23 2dgm s MET 424 Cb -0.14 -3.47 0.20 0.00 2.01 0.00 0.00 34.83 33.43 2dgm s MET 424 CO -0.03 0.10 0.66 0.00 -0.01 0.00 0.00 175.02 175.75 2dgm s ARG 426 N -0.43 2.20 0.34 0.00 0.52 -1.26 -4.74 118.95 115.58 2dgm s ARG 426 Ca 0.21 -1.01 -0.29 0.00 -0.52 0.00 0.00 55.73 54.12 2dgm s ARG 426 Cb -0.14 -2.45 -0.11 0.00 0.52 0.00 0.00 34.95 32.77 2dgm s ARG 426 CO -0.07 -1.00 1.53 0.50 0.02 0.00 0.00 175.30 176.28 2dgm s ARG 427 N -4.88 4.11 0.00 3.54 3.52 -1.26 -1.77 118.95 122.21 2dgm s ARG 427 Ca 0.61 2.58 0.00 0.00 -0.13 0.00 0.00 55.73 58.79 2dgm s ARG 427 Cb -0.08 -2.99 0.00 0.00 -1.56 0.00 0.00 34.95 30.32 2dgm s ARG 427 CO 0.41 -0.58 0.00 0.41 -0.81 0.00 0.00 175.30 174.73 2dgm n GLY 428 N 1.11 0.71 2.67 8.12 0.00 -1.26 -4.70 105.19 111.84 2dgm n GLY 428 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2dgm n GLY 428 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2dgm n PHE 429 N -2.08 3.46 -1.18 1.61 7.35 -0.73 -5.05 117.46 120.84 2dgm n PHE 429 Ca 0.00 -3.72 -0.32 0.00 -0.76 0.00 0.00 57.45 52.65 2dgm n PHE 429 Cb 0.00 -0.71 0.11 0.00 0.35 0.00 0.00 39.48 39.23 2dgm n PHE 429 CO 0.00 0.00 0.00 -1.83 -0.76 0.00 0.00 176.76 174.17 2dgm s GLU 430 N -2.95 1.90 0.26 -4.13 1.03 -1.26 -4.68 118.70 108.87 2dgm s GLU 430 Ca 0.41 1.45 -0.04 0.00 0.03 0.00 0.00 54.97 56.82 2dgm s GLU 430 Cb 0.17 -1.83 0.53 0.00 -0.80 0.00 0.00 34.13 32.20 2dgm s GLU 430 CO -0.03 -1.96 1.62 1.98 -1.33 0.00 0.00 175.26 175.54 2dgm h MET 431 N -1.03 0.09 -0.62 -4.83 1.85 -1.97 0.25 114.93 108.67 2dgm h MET 431 Ca -0.45 -0.01 -0.06 0.00 -0.61 0.00 0.00 59.70 58.58 2dgm h MET 431 Cb 1.26 -0.02 -0.03 0.00 0.43 0.00 0.00 31.60 33.24 2dgm h MET 431 CO 0.48 0.06 0.15 0.22 -0.40 0.00 0.00 176.91 177.42 2dgm h ASP 432 N 0.10 0.92 -0.22 1.39 3.58 -2.00 -0.63 116.42 119.55 2dgm h ASP 432 Ca 0.47 -0.18 -0.13 0.00 0.42 0.00 0.00 57.03 57.61 2dgm h ASP 432 Cb 0.87 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 2dgm h ASP 432 CO -0.72 0.89 -0.32 0.15 -2.88 0.00 0.00 179.24 176.36 2dgm h PHE 433 N 0.93 0.86 -0.07 0.28 3.57 -1.37 -2.78 116.94 118.36 2dgm h PHE 433 Ca 0.20 -0.22 -0.09 0.00 3.53 0.00 0.00 57.97 61.38 2dgm h PHE 433 Cb 0.34 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2dgm h PHE 433 CO 0.02 0.96 -0.39 0.00 -2.23 0.00 0.00 178.31 176.67 2dgm h ALA 434 N 1.02 1.22 -0.21 2.41 0.00 -0.69 -2.48 119.26 120.54 2dgm h ALA 434 Ca 0.07 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 2dgm h ALA 434 Cb 0.84 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2dgm h ALA 434 CO 0.07 0.54 -0.14 1.49 0.00 0.00 0.00 179.25 181.21 2dgm h GLU 435 N 0.12 0.34 -0.41 0.00 4.57 -0.85 -1.12 114.58 117.23 2dgm h GLU 435 Ca 0.01 -0.09 -0.09 0.00 -1.18 0.00 0.00 59.36 58.01 2dgm h GLU 435 Cb 0.75 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.28 2dgm h GLU 435 CO 0.06 0.49 -0.11 -0.07 -1.18 0.00 0.00 179.01 178.20 2dgm h LEU 436 N 0.32 0.72 -0.48 1.64 3.38 -1.26 -1.40 115.31 118.23 2dgm h LEU 436 Ca 0.06 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 2dgm h LEU 436 Cb 0.45 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2dgm h LEU 436 CO 0.03 0.86 -0.02 0.25 0.09 0.00 0.00 178.44 179.64 2dgm h LEU 437 N 0.67 0.86 -0.64 1.67 5.85 -1.14 -2.11 115.31 120.47 2dgm h LEU 437 Ca 0.12 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.54 2dgm h LEU 437 Cb 0.57 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2dgm h LEU 437 CO 0.04 0.97 0.41 0.25 -0.34 0.00 0.00 178.44 179.76 2dgm h LEU 438 N 0.72 0.68 -0.92 2.25 5.85 -0.94 0.55 115.31 123.51 2dgm h LEU 438 Ca 0.13 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.88 2dgm h LEU 438 Cb 0.54 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 2dgm h LEU 438 CO 0.03 0.48 0.60 -0.33 -0.34 0.00 0.00 178.44 178.88 2dgm h GLU 439 N 0.81 1.14 0.00 1.25 5.08 -1.02 -0.54 114.58 121.30 2dgm h GLU 439 Ca 0.25 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2dgm h GLU 439 Cb -0.03 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 28.95 2dgm h GLU 439 CO -0.08 0.75 -0.44 -0.44 -1.00 0.00 0.00 179.01 177.81 2dgm h ASP 440 N 1.18 0.00 -0.27 1.42 3.32 -0.58 -1.40 116.42 120.09 2dgm h ASP 440 Ca 0.36 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.33 2dgm h ASP 440 Cb -0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2dgm h ASP 440 CO -0.11 0.44 -0.13 1.88 -1.72 0.00 0.00 179.24 179.60 2dgm h TYR 441 N 0.00 0.65 -0.77 4.55 0.05 0.16 -0.57 116.97 121.05 2dgm h TYR 441 Ca -0.00 -0.16 -0.05 0.00 0.05 0.00 0.00 58.73 58.56 2dgm h TYR 441 Cb 0.79 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 38.35 2dgm h TYR 441 CO 0.00 0.81 0.27 0.87 -1.05 0.00 0.00 178.16 179.06 2dgm h LYS 442 N 0.31 1.18 -0.21 4.88 1.57 -0.87 -1.59 116.57 121.84 2dgm h LYS 442 Ca 0.06 -0.24 -0.13 0.00 -1.87 0.00 0.00 60.65 58.48 2dgm h LYS 442 Cb 0.64 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2dgm h LYS 442 CO 0.04 0.98 -0.41 0.00 -0.57 0.00 0.00 179.45 179.48 2dgm h ALA 443 N 1.15 0.90 -0.36 3.86 0.00 -1.16 -2.38 119.26 121.27 2dgm h ALA 443 Ca 0.25 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2dgm h ALA 443 Cb 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2dgm h ALA 443 CO -0.01 0.64 -0.07 0.77 0.00 0.00 0.00 179.25 180.57 2dgm h SER 444 N 0.40 0.68 -0.64 0.00 0.02 -0.78 -1.91 113.55 111.32 2dgm h SER 444 Ca 0.03 -0.36 -0.02 0.00 -0.84 0.00 0.00 61.79 60.61 2dgm h SER 444 Cb 0.90 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.22 2dgm h SER 444 CO 0.08 0.88 0.32 -0.07 -1.14 0.00 0.00 176.83 176.90 2dgm h LEU 445 N 0.48 0.83 -0.85 5.07 3.38 -1.23 0.50 115.31 123.49 2dgm h LEU 445 Ca 0.09 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2dgm h LEU 445 Cb 0.57 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2dgm h LEU 445 CO 0.03 0.72 0.22 0.50 0.09 0.00 0.00 178.44 180.00 2dgm h LYS 446 N 0.88 1.07 -0.25 1.13 3.64 -1.34 -0.78 116.57 120.92 2dgm h LYS 446 Ca 0.22 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2dgm h LYS 446 Cb 0.10 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2dgm h LYS 446 CO -0.03 0.92 0.06 -0.92 -2.27 0.00 0.00 179.45 177.20 2dgm h TYR 447 N 1.03 0.43 0.00 1.91 3.20 -0.85 -1.61 116.97 121.08 2dgm h TYR 447 Ca 0.23 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 2dgm h TYR 447 Cb 0.29 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 2dgm h TYR 447 CO 0.02 0.50 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.89 2dgm h LEU 448 N 0.23 0.00 -0.20 2.82 3.38 -0.58 -0.34 115.31 120.62 2dgm h LEU 448 Ca 0.08 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 2dgm h LEU 448 Cb 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2dgm h LEU 448 CO 0.00 0.08 -0.79 0.77 0.09 0.00 0.00 178.44 178.59 2dgm h SER 449 N 0.00 0.00 0.53 -0.43 4.64 -0.77 -3.06 113.55 114.46 2dgm h SER 449 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dgm h SER 449 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2dgm h SER 449 CO 0.01 0.79 -0.20 0.47 -0.87 0.00 0.00 176.83 177.03 2dgm n ASP 450 N -3.42 0.42 -3.34 4.97 8.00 -0.42 -4.40 116.55 118.36 2dgm n ASP 450 Ca 0.00 -0.28 -0.26 0.00 0.71 0.00 0.00 54.79 54.97 2dgm n ASP 450 Cb 0.81 -0.07 -0.09 0.00 -0.02 0.00 0.00 41.12 41.76 2dgm n ASP 450 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2dgm n HIS 451 N -1.19 -0.37 -0.29 1.24 8.25 -0.27 -4.99 115.22 117.59 2dgm n HIS 451 Ca 0.10 -3.48 0.12 0.00 -0.26 0.00 0.00 57.72 54.21 2dgm n HIS 451 Cb 0.31 -0.03 0.36 0.00 1.12 0.00 0.00 29.99 31.75 2dgm n HIS 451 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2dgm h PRO 452 N 4.96 0.70 -0.49 -0.41 0.11 -1.77 -2.39 132.00 132.72 2dgm h PRO 452 Ca 0.19 -0.04 0.14 0.00 0.11 0.00 0.00 66.00 66.40 2dgm h PRO 452 Cb 0.88 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.81 2dgm h PRO 452 CO 0.44 0.47 0.44 0.87 -0.21 0.00 0.00 178.00 180.00 2dgm h LYS 453 N 0.73 0.00 0.00 1.05 1.57 -1.92 0.49 116.57 118.48 2dgm h LYS 453 Ca 0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 2dgm h LYS 453 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2dgm h LYS 453 CO -0.24 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.57 2dgm h LEU 454 N 0.00 0.00 -9.45 2.94 3.38 -1.77 -3.43 115.31 106.98 2dgm h LEU 454 Ca 0.23 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.67 2dgm h LEU 454 Cb 1.11 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.90 2dgm h LEU 454 CO -0.00 0.00 1.15 1.67 0.09 0.00 0.00 178.44 181.34 2dgm n GLN 455 N -2.42 2.78 -0.72 1.13 7.27 0.16 -4.91 117.38 120.67 2dgm n GLN 455 Ca -0.01 1.01 0.00 0.00 0.07 0.00 0.00 57.00 58.08 2dgm n GLN 455 Cb 0.11 -2.92 0.00 0.00 2.41 0.00 0.00 30.24 29.84 2dgm n GLN 455 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54