#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 0.45 0.18 1.97 1.57 -2.06 -3.03 116.57 115.65 2dgm h LYS 4 Ca 0.00 -0.76 0.01 0.00 -1.87 0.00 0.00 60.65 58.03 2dgm h LYS 4 Cb 0.00 0.28 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 2dgm h LYS 4 CO 0.00 1.36 -0.33 1.96 -0.57 0.00 0.00 179.45 181.88 2dgm h GLN 5 N -0.01 -0.57 -0.96 3.15 1.08 -2.05 -1.48 115.11 114.27 2dgm h GLN 5 Ca -0.25 0.04 0.11 0.00 -1.45 0.00 0.00 58.65 57.10 2dgm h GLN 5 Cb 2.01 0.13 -0.08 0.00 -0.05 0.00 0.00 27.48 29.50 2dgm h GLN 5 CO 0.22 -0.38 0.61 0.28 -0.95 0.00 0.00 178.83 178.61 2dgm h VAL 6 N -0.59 0.93 -0.01 -0.54 2.07 -2.00 -0.61 116.25 115.50 2dgm h VAL 6 Ca 0.02 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 2dgm h VAL 6 Cb 0.60 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2dgm h VAL 6 CO -0.16 0.17 0.01 0.74 0.02 0.00 0.00 177.57 178.35 2dgm h THR 7 N 0.94 1.04 -0.13 2.57 2.02 -1.26 -1.64 112.91 116.44 2dgm h THR 7 Ca 0.46 -0.12 -0.11 0.00 0.77 0.00 0.00 66.41 67.41 2dgm h THR 7 Cb 0.48 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 2dgm h THR 7 CO -0.23 0.03 -0.42 0.44 0.37 0.00 0.00 175.52 175.72 2dgm h ASP 8 N -0.03 0.32 -0.64 4.18 3.32 -0.74 -2.94 116.42 119.88 2dgm h ASP 8 Ca 0.00 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 56.83 2dgm h ASP 8 Cb 0.05 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2dgm h ASP 8 CO -0.00 0.71 0.05 0.25 -1.72 0.00 0.00 179.24 178.53 2dgm h LEU 9 N 0.25 1.07 -0.50 1.55 5.85 -0.96 -0.47 115.31 122.10 2dgm h LEU 9 Ca 0.02 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.49 2dgm h LEU 9 Cb 0.85 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 2dgm h LEU 9 CO 0.07 1.09 0.27 -0.09 -0.34 0.00 0.00 178.44 179.43 2dgm h ARG 10 N 1.01 0.52 -0.42 1.25 2.43 -1.13 -0.64 114.38 117.39 2dgm h ARG 10 Ca 0.19 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.23 2dgm h ARG 10 Cb 0.51 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 2dgm h ARG 10 CO 0.02 0.34 -0.13 0.77 -1.51 0.00 0.00 179.97 179.46 2dgm h SER 11 N 0.53 0.77 0.23 -3.80 0.02 -1.34 -0.78 113.55 109.18 2dgm h SER 11 Ca 0.21 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2dgm h SER 11 Cb 0.09 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 2dgm h SER 11 CO -0.13 0.91 -0.11 -0.08 -1.14 0.00 0.00 176.83 176.28 2dgm h GLU 12 N 0.69 0.00 0.13 3.45 4.81 -0.11 0.31 114.58 123.86 2dgm h GLU 12 Ca 0.11 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 59.04 2dgm h GLU 12 Cb 0.62 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 2dgm h GLU 12 CO 0.04 0.11 -1.54 1.25 -0.73 0.00 0.00 179.01 178.14 2dgm h LEU 13 N 0.00 0.42 0.00 1.64 5.85 -0.46 -3.41 115.31 119.35 2dgm h LEU 13 Ca -0.00 -0.87 -0.06 0.00 0.84 0.00 0.00 57.88 57.79 2dgm h LEU 13 Cb 0.25 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2dgm h LEU 13 CO 0.01 1.67 -1.68 0.18 -0.34 0.00 0.00 178.44 178.29 2dgm n LEU 14 N -3.83 0.35 -4.70 2.25 4.77 -0.36 -4.99 117.00 110.49 2dgm n LEU 14 Ca -0.26 0.14 -0.40 0.00 -0.03 0.00 0.00 56.01 55.47 2dgm n LEU 14 Cb 0.94 0.05 0.03 0.00 -2.33 0.00 0.00 43.42 42.10 2dgm n LEU 14 CO 0.42 0.02 0.86 0.47 -1.33 0.00 0.00 177.39 177.83 2dgm n ASP 15 N -2.51 2.32 -4.79 -1.43 8.00 0.11 -4.99 116.55 113.25 2dgm n ASP 15 Ca -0.07 1.03 -0.29 0.00 0.71 0.00 0.00 54.79 56.18 2dgm n ASP 15 Cb 0.66 -1.50 0.13 0.00 -0.02 0.00 0.00 41.12 40.39 2dgm n ASP 15 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2dgm s SER 16 N -0.73 3.63 0.18 -2.24 1.04 -1.26 -4.78 113.70 109.53 2dgm s SER 16 Ca 0.66 0.98 -0.18 0.00 0.48 0.00 0.00 55.95 57.89 2dgm s SER 16 Cb -0.47 -1.56 0.12 0.00 0.10 0.00 0.00 66.02 64.21 2dgm s SER 16 CO 0.54 -2.47 1.63 -0.09 0.98 0.00 0.00 173.24 173.83 2dgm h ARG 17 N -1.44 -0.09 -0.00 4.02 2.43 -1.98 -1.64 114.38 115.68 2dgm h ARG 17 Ca -0.50 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2dgm h ARG 17 Cb 1.33 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2dgm h ARG 17 CO 0.62 -0.06 -0.50 1.19 -1.51 0.00 0.00 179.97 179.70 2dgm n PHE 18 N -5.38 0.00 1.04 2.20 3.72 -1.26 -3.83 117.46 113.95 2dgm n PHE 18 Ca 0.03 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.54 2dgm n PHE 18 Cb 0.29 -0.15 0.07 0.00 -0.94 0.00 0.00 39.48 38.75 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 1.44 -0.67 3.77 1.37 0.00 -1.06 -4.94 105.19 105.11 2dgm n GLY 19 Ca 0.08 -0.53 -0.38 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.76 3.04 0.30 4.61 0.00 -0.64 -4.81 121.76 121.49 2dgm s ALA 20 Ca 0.14 0.99 -0.00 0.00 0.00 0.00 0.00 51.96 53.09 2dgm s ALA 20 Cb 0.17 -3.40 0.45 0.00 0.00 0.00 0.00 23.12 20.34 2dgm s ALA 20 CO 0.69 -0.68 1.86 -0.22 0.00 0.00 0.00 175.76 177.42 2dgm h LYS 21 N 2.24 0.82 0.00 0.00 3.64 -1.92 -2.75 116.57 118.59 2dgm h LYS 21 Ca -0.49 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 58.75 2dgm h LYS 21 Cb 1.25 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2dgm h LYS 21 CO 0.61 0.70 0.00 0.66 -2.27 0.00 0.00 179.45 179.15 2dgm h SER 22 N 0.80 0.00 -0.54 4.20 4.64 -1.95 -1.26 113.55 119.43 2dgm h SER 22 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2dgm h SER 22 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2dgm h SER 22 CO -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.95 2dgm n ILE 23 N -2.55 1.10 1.16 0.95 3.06 -1.04 -4.38 119.36 117.66 2dgm n ILE 23 Ca -0.01 -1.04 0.14 0.00 -2.50 0.00 0.00 62.75 59.34 2dgm n ILE 23 Cb 0.11 0.45 0.53 0.00 0.54 0.00 0.00 39.64 41.27 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 1.05 0.29 -4.65 9.51 3.41 -0.48 -4.91 113.62 117.85 2dgm n SER 24 Ca 0.19 -0.09 -0.26 0.00 -0.26 0.00 0.00 58.87 58.44 2dgm n SER 24 Cb 0.56 -0.15 -0.09 0.00 -0.26 0.00 0.00 64.21 64.27 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 -2.80 2.24 0.21 6.66 -4.23 -1.26 -5.12 115.64 111.34 2dgm s THR 25 Ca 0.19 -1.94 -0.30 0.00 -1.18 0.00 0.00 61.69 58.46 2dgm s THR 25 Cb 0.19 -2.92 -0.08 0.00 1.34 0.00 0.00 72.50 71.03 2dgm s THR 25 CO 0.55 -0.07 0.95 -0.63 -0.54 0.00 0.00 174.62 174.89 2dgm s ILE 26 N -2.63 4.16 0.55 2.99 1.01 -1.26 -5.00 121.20 121.02 2dgm s ILE 26 Ca 0.36 2.07 -0.22 0.00 0.00 0.00 0.00 60.65 62.86 2dgm s ILE 26 Cb 0.05 -4.32 -0.05 0.00 0.01 0.00 0.00 42.46 38.16 2dgm s ILE 26 CO 0.19 0.45 1.35 0.00 0.00 0.00 0.00 174.94 176.93 2dgm n ALA 27 N 1.82 1.57 -1.80 9.38 0.00 -1.26 -4.94 120.51 125.28 2dgm n ALA 27 Ca -0.01 0.13 -0.41 0.00 0.00 0.00 0.00 53.44 53.15 2dgm n ALA 27 Cb 0.47 -2.35 -0.02 0.00 0.00 0.00 0.00 19.45 17.56 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 -2.87 4.25 0.00 0.00 2.56 -1.26 -4.91 118.70 116.47 2dgm s GLU 28 Ca 0.71 2.36 0.00 0.00 0.00 0.00 0.00 54.97 58.05 2dgm s GLU 28 Cb -0.42 -3.05 0.00 0.00 2.00 0.00 0.00 34.13 32.66 2dgm s GLU 28 CO 0.49 -0.38 0.04 -1.13 -0.56 0.00 0.00 175.26 173.72 2dgm n SER 29 N 1.25 0.00 -0.03 -1.70 3.41 -1.26 -4.95 113.62 110.34 2dgm n SER 29 Ca 0.03 -1.00 -0.06 0.00 -0.26 0.00 0.00 58.87 57.58 2dgm n SER 29 Cb 0.40 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.33 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 0.00 0.13 -4.45 4.33 5.02 -1.26 -5.09 118.16 116.84 2dgm n LYS 30 Ca 0.00 0.05 -0.22 0.00 -2.02 0.00 0.00 58.31 56.12 2dgm n LYS 30 Cb 0.27 -0.84 -0.10 0.00 -0.02 0.00 0.00 35.03 34.33 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 -2.11 1.60 0.12 1.97 0.52 -1.26 -5.09 118.95 114.69 2dgm s ARG 31 Ca -0.08 -1.79 -0.31 0.00 -0.52 0.00 0.00 55.73 53.03 2dgm s ARG 31 Cb 0.03 -1.35 -0.09 0.00 0.52 0.00 0.00 34.95 34.05 2dgm s ARG 31 CO 0.11 0.12 1.56 0.12 0.02 0.00 0.00 175.30 177.24 2dgm s PHE 32 N -2.85 2.87 0.48 -0.53 5.36 -1.26 -4.93 117.98 117.12 2dgm s PHE 32 Ca 0.29 0.58 -0.22 0.00 -0.96 0.00 0.00 56.93 56.62 2dgm s PHE 32 Cb 0.02 -3.90 -0.09 0.00 -0.34 0.00 0.00 43.02 38.71 2dgm s PHE 32 CO 0.13 -3.39 0.96 -2.30 -1.46 0.00 0.00 175.22 169.16 2dgm n PRO 33 N 4.55 1.17 -0.08 10.12 -0.02 -1.26 -4.97 135.00 144.52 2dgm n PRO 33 Ca 0.14 0.43 -0.11 0.00 -2.02 0.00 0.00 63.50 61.94 2dgm n PRO 33 Cb 0.40 -2.05 -0.06 0.00 -0.02 0.00 0.00 33.50 31.77 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 1.17 0.00-10.21 2.45 5.85 -2.07 -3.48 115.31 109.02 2dgm h LEU 34 Ca -0.46 -0.30 -0.47 0.00 0.84 0.00 0.00 57.88 57.50 2dgm h LEU 34 Cb 1.35 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.38 2dgm h LEU 34 CO 0.54 1.00 -0.30 -1.00 -0.34 0.00 0.00 178.44 178.34 2dgm s HIS 35 N -2.17 3.48 0.51 1.25 3.76 -1.26 -5.10 115.29 115.75 2dgm s HIS 35 Ca -0.18 0.19 -0.09 0.00 -0.15 0.00 0.00 55.06 54.83 2dgm s HIS 35 Cb 0.02 -1.75 -0.05 0.00 1.11 0.00 0.00 32.58 31.92 2dgm s HIS 35 CO 0.37 0.28 0.87 -1.83 -0.85 0.00 0.00 174.74 173.58 2dgm s GLU 36 N -4.11 3.64 0.15 1.40 -1.05 -1.26 -5.08 118.70 112.39 2dgm s GLU 36 Ca 0.37 0.48 -0.02 0.00 -0.15 0.00 0.00 54.97 55.65 2dgm s GLU 36 Cb -0.09 -2.27 -0.04 0.00 -0.44 0.00 0.00 34.13 31.29 2dgm s GLU 36 CO 0.33 -0.29 0.10 0.00 0.95 0.00 0.00 175.26 176.34 2dgm s MET 37 N -4.65 1.03 0.10 -4.83 0.23 -1.26 -5.11 119.30 104.81 2dgm s MET 37 Ca 0.51 -1.47 -0.35 0.00 -1.03 0.00 0.00 55.69 53.35 2dgm s MET 37 Cb -0.10 0.26 -0.15 0.00 -1.53 0.00 0.00 34.83 33.31 2dgm s MET 37 CO 0.44 -0.31 1.49 0.54 -2.03 0.00 0.00 175.02 175.15 2dgm n ARG 38 N -0.15 1.66 -0.05 3.16 1.74 -1.26 -4.85 116.66 116.90 2dgm n ARG 38 Ca -0.03 0.60 -0.01 0.00 -0.77 0.00 0.00 57.85 57.64 2dgm n ARG 38 Cb 0.64 -2.31 0.27 0.00 -1.02 0.00 0.00 32.46 30.04 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 5.51 0.60 -0.52 0.55 2.03 -1.99 -2.24 116.42 120.36 2dgm h ASP 39 Ca -0.46 -0.10 -0.10 0.00 -0.73 0.00 0.00 57.03 55.64 2dgm h ASP 39 Cb 1.29 -0.16 -0.02 0.00 -0.83 0.00 0.00 39.33 39.62 2dgm h ASP 39 CO 0.84 0.61 -0.07 -2.24 -1.03 0.00 0.00 179.24 177.36 2dgm h ASP 40 N 0.63 0.98 -0.33 4.15 2.03 -2.00 -1.33 116.42 120.56 2dgm h ASP 40 Ca 0.14 -0.30 -0.06 0.00 -0.73 0.00 0.00 57.03 56.08 2dgm h ASP 40 Cb 0.26 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 38.48 2dgm h ASP 40 CO -0.00 1.08 -0.04 0.58 -1.03 0.00 0.00 179.24 179.82 2dgm h VAL 41 N 0.89 1.27 -0.60 4.15 2.07 -1.86 -0.92 116.25 121.26 2dgm h VAL 41 Ca 0.15 -1.05 0.03 0.00 0.82 0.00 0.00 66.70 66.64 2dgm h VAL 41 Cb 0.62 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 2dgm h VAL 41 CO 0.04 0.34 0.36 0.00 0.02 0.00 0.00 177.57 178.34 2dgm h ALA 42 N 0.83 0.77 -0.26 1.67 0.00 -1.23 -1.00 119.26 120.05 2dgm h ALA 42 Ca 0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2dgm h ALA 42 Cb 0.52 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2dgm h ALA 42 CO 0.03 0.09 0.07 0.35 0.00 0.00 0.00 179.25 179.79 2dgm h PHE 43 N 0.71 0.42 -0.48 0.00 3.57 -1.09 -2.81 116.94 117.27 2dgm h PHE 43 Ca 0.24 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.73 2dgm h PHE 43 Cb 0.03 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 2dgm h PHE 43 CO -0.06 0.47 0.27 0.37 -2.23 0.00 0.00 178.31 177.13 2dgm h GLN 44 N 0.25 0.52 -0.08 1.11 5.75 -0.88 0.43 115.11 122.20 2dgm h GLN 44 Ca 0.08 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.57 2dgm h GLN 44 Cb 0.25 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 2dgm h GLN 44 CO -0.00 0.34 -0.05 0.82 -2.65 0.00 0.00 178.83 177.29 2dgm h ILE 45 N 0.53 0.86 -0.37 2.39 2.04 -1.15 -0.68 117.51 121.12 2dgm h ILE 45 Ca 0.20 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.92 2dgm h ILE 45 Cb 0.06 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2dgm h ILE 45 CO -0.11 0.00 -0.32 0.40 0.00 0.00 0.00 178.15 178.12 2dgm h ILE 46 N -0.05 1.28 -0.61 -0.67 2.04 -1.29 -1.80 117.51 116.41 2dgm h ILE 46 Ca 0.05 -1.48 0.02 0.00 1.00 0.00 0.00 64.86 64.45 2dgm h ILE 46 Cb 0.11 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 2dgm h ILE 46 CO -0.11 0.49 0.38 -1.13 0.00 0.00 0.00 178.15 177.79 2dgm h ASN 47 N 0.69 0.64 -0.27 1.72 -1.24 -0.71 -2.23 115.58 114.18 2dgm h ASN 47 Ca 0.07 -0.00 -0.15 0.00 0.71 0.00 0.00 56.30 56.93 2dgm h ASN 47 Cb 0.87 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.77 2dgm h ASN 47 CO 0.08 0.45 -0.40 0.44 -1.29 0.00 0.00 177.43 176.71 2dgm h ASP 48 N 0.76 0.87 -0.72 1.15 3.32 -0.97 -3.01 116.42 117.83 2dgm h ASP 48 Ca 0.24 -0.40 0.02 0.00 0.02 0.00 0.00 57.03 56.91 2dgm h ASP 48 Cb -0.01 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.26 2dgm h ASP 48 CO -0.09 1.16 0.47 -0.33 -1.72 0.00 0.00 179.24 178.73 2dgm h GLU 49 N 0.67 0.90 0.00 3.56 5.08 -1.02 -1.97 114.58 121.80 2dgm h GLU 49 Ca 0.05 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dgm h GLU 49 Cb 0.96 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2dgm h GLU 49 CO 0.09 0.60 0.00 1.28 -1.00 0.00 0.00 179.01 179.98 2dgm n LEU 50 N -4.44 0.10 0.27 1.33 4.77 -0.87 -1.77 117.00 116.40 2dgm n LEU 50 Ca 0.08 0.53 0.16 0.00 -0.03 0.00 0.00 56.01 56.76 2dgm n LEU 50 Cb 0.07 -0.53 0.69 0.00 -2.33 0.00 0.00 43.42 41.33 2dgm n LEU 50 CO 0.36 -0.40 0.98 1.88 -1.33 0.00 0.00 177.39 178.87 2dgm h TYR 51 N 0.00 0.00 0.00 -1.77 0.05 -1.43 -2.23 116.97 111.59 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 0.16 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.90 2dgm h TYR 51 CO 0.00 0.04 0.00 1.28 -1.05 0.00 0.00 178.16 178.43 2dgm n LEU 52 N -3.16 0.00 0.20 3.88 7.99 -0.73 -2.39 117.00 122.79 2dgm n LEU 52 Ca 0.00 0.29 0.09 0.00 -0.01 0.00 0.00 56.01 56.38 2dgm n LEU 52 Cb 0.30 -0.29 0.26 0.00 -0.11 0.00 0.00 43.42 43.59 2dgm n LEU 52 CO 0.28 -0.07 0.71 0.44 -1.51 0.00 0.00 177.39 177.24 2dgm h ASP 53 N 0.00 0.00 -2.49 -1.43 3.32 -1.60 -3.49 116.42 110.72 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 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2dgm h ASP 53 CO 0.00 0.24 0.00 0.61 -1.72 0.00 0.00 179.24 178.37 2dgm n GLY 54 N 0.74 -1.80 3.48 2.75 0.00 -1.01 -4.87 105.19 104.47 2dgm n GLY 54 Ca 0.02 -1.76 -0.37 0.00 0.00 0.00 0.00 46.02 43.91 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 5.34 0.32 1.61 3.84 -1.26 -4.96 114.94 115.83 2dgm s ASN 55 Ca 0.00 -0.18 0.02 0.00 0.21 0.00 0.00 52.86 52.91 2dgm s ASN 55 Cb 0.00 -1.97 0.54 0.00 -0.55 0.00 0.00 41.25 39.28 2dgm s ASN 55 CO 0.00 -0.04 1.90 0.00 -2.79 0.00 0.00 177.10 176.17 2dgm h ALA 56 N 8.27 1.37 0.00 1.71 0.00 -1.94 -1.72 119.26 126.96 2dgm h ALA 56 Ca -0.37 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2dgm h ALA 56 Cb 1.18 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2dgm h ALA 56 CO 0.57 0.47 -0.06 0.00 0.00 0.00 0.00 179.25 180.23 2dgm h ARG 57 N 0.72 0.00 -0.02 0.00 2.47 -1.94 -1.53 114.38 114.08 2dgm h ARG 57 Ca 0.17 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 2dgm h ARG 57 Cb 0.18 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 2dgm h ARG 57 CO -0.01 0.06 -0.33 1.04 0.56 0.00 0.00 179.97 181.28 2dgm n GLN 58 N -3.31 1.41 -2.44 0.04 6.02 -0.69 -4.82 117.38 113.59 2dgm n GLN 58 Ca -0.01 -1.12 -0.41 0.00 -0.01 0.00 0.00 57.00 55.44 2dgm n GLN 58 Cb 0.23 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 29.98 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 -2.36 6.16 -0.03 1.08 3.84 -0.58 -1.94 114.94 121.11 2dgm s ASN 59 Ca 0.22 0.11 0.21 0.00 0.21 0.00 0.00 52.86 53.62 2dgm s ASN 59 Cb 0.19 -2.55 0.65 0.00 -0.55 0.00 0.00 41.25 38.99 2dgm s ASN 59 CO 0.50 -1.72 1.55 0.18 -2.79 0.00 0.00 177.10 174.82 2dgm n LEU 60 N 9.45 4.10 0.02 3.21 4.77 0.30 -4.19 117.00 134.65 2dgm n LEU 60 Ca 0.10 -2.10 0.05 0.00 -0.03 0.00 0.00 56.01 54.03 2dgm n LEU 60 Cb 0.49 -0.50 -0.10 0.00 -2.33 0.00 0.00 43.42 40.98 2dgm n LEU 60 CO 0.71 0.94 -0.49 0.00 -1.33 0.00 0.00 177.39 177.23 2dgm n ALA 61 N 1.48 2.28 -2.13 -1.18 0.00 -1.07 -1.53 120.51 118.36 2dgm n ALA 61 Ca 0.24 -0.58 -0.31 0.00 0.00 0.00 0.00 53.44 52.79 2dgm n ALA 61 Cb 0.68 -0.82 -0.04 0.00 0.00 0.00 0.00 19.45 19.26 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 -3.15 4.72 -0.75 0.00 -1.32 -1.26 -4.93 115.64 108.95 2dgm s THR 62 Ca -0.05 0.81 0.20 0.00 -1.21 0.00 0.00 61.69 61.44 2dgm s THR 62 Cb 0.10 -3.68 -0.24 0.00 -1.51 0.00 0.00 72.50 67.17 2dgm s THR 62 CO 0.84 -0.41 0.77 0.49 -2.21 0.00 0.00 174.62 174.10 2dgm n PHE 63 N -0.96 0.00 -2.88 9.09 3.01 -1.26 -4.84 117.46 119.62 2dgm n PHE 63 Ca 0.03 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.18 2dgm n PHE 63 Cb 0.54 -0.10 -0.04 0.00 -0.01 0.00 0.00 39.48 39.87 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 -1.14 2.32 -0.13 0.00 1.13 -0.10 -4.88 117.38 114.58 2dgm n GLN 65 Ca 0.03 0.84 0.05 0.00 -1.94 0.00 0.00 57.00 55.98 2dgm n GLN 65 Cb 0.54 -2.63 0.11 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 3.63 1.42 -3.64 5.09 -2.24 -1.26 -4.75 114.28 112.53 2dgm n THR 66 Ca 0.17 -1.44 -0.15 0.00 -2.27 0.00 0.00 64.05 60.36 2dgm n THR 66 Cb 0.30 0.20 -0.08 0.00 -2.10 0.00 0.00 70.33 68.66 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 -1.74 -0.54 -0.01 4.78 -0.00 -1.26 -4.63 118.94 115.54 2dgm s TRP 67 Ca 0.20 1.13 -0.04 0.00 -0.00 0.00 0.00 56.10 57.39 2dgm s TRP 67 Cb 0.15 0.26 -0.00 0.00 -0.00 0.00 0.00 33.47 33.88 2dgm s TRP 67 CO 0.06 -0.42 0.08 -0.51 -0.00 0.00 0.00 176.95 176.16 2dgm s ASP 68 N -0.55 0.04 0.81 5.86 1.01 -1.26 -4.98 116.67 117.61 2dgm s ASP 68 Ca -0.07 -0.15 -0.12 0.00 0.71 0.00 0.00 52.55 52.92 2dgm s ASP 68 Cb -0.03 0.18 0.08 0.00 1.01 0.00 0.00 42.92 44.16 2dgm s ASP 68 CO 0.05 -0.25 1.15 1.51 0.21 0.00 0.00 175.17 177.84 2dgm s ASP 69 N -0.95 4.45 0.32 0.27 1.47 -1.26 -4.84 116.67 116.14 2dgm s ASP 69 Ca -0.10 0.92 0.07 0.00 1.18 0.00 0.00 52.55 54.62 2dgm s ASP 69 Cb -0.06 -1.50 0.77 0.00 -0.34 0.00 0.00 42.92 41.78 2dgm s ASP 69 CO 0.00 -1.95 1.81 -0.08 0.68 0.00 0.00 175.17 175.63 2dgm h GLU 70 N -1.08 0.73 -0.04 2.11 4.81 -2.02 -1.32 114.58 117.76 2dgm h GLU 70 Ca -0.47 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 58.63 2dgm h GLU 70 Cb 1.31 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 2dgm h GLU 70 CO 0.64 0.48 -0.39 -0.91 -0.73 0.00 0.00 179.01 178.11 2dgm h ASN 71 N 0.75 0.09 0.38 1.04 2.35 -1.99 -1.60 115.58 116.60 2dgm h ASN 71 Ca 0.54 -0.03 -0.19 0.00 -0.55 0.00 0.00 56.30 56.07 2dgm h ASN 71 Cb 0.86 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.20 2dgm h ASN 71 CO -0.32 0.47 -0.77 0.58 -1.65 0.00 0.00 177.43 175.75 2dgm h VAL 72 N 0.08 1.42 -0.47 2.81 2.07 -1.62 -0.17 116.25 120.37 2dgm h VAL 72 Ca 0.01 -2.28 -0.03 0.00 0.82 0.00 0.00 66.70 65.21 2dgm h VAL 72 Cb 0.72 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.70 2dgm h VAL 72 CO 0.05 0.68 0.16 0.45 0.02 0.00 0.00 177.57 178.93 2dgm h HIS 73 N 0.20 0.74 -0.29 1.57 3.86 -1.02 0.01 115.15 120.22 2dgm h HIS 73 Ca -0.04 -0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.07 2dgm h HIS 73 Cb 1.35 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 29.60 2dgm h HIS 73 CO 0.04 0.64 0.02 0.87 0.86 0.00 0.00 177.93 180.36 2dgm h LYS 74 N 0.62 0.49 -0.83 2.45 1.57 -1.17 -1.52 116.57 118.18 2dgm h LYS 74 Ca 0.15 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2dgm h LYS 74 Cb 0.24 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 2dgm h LYS 74 CO -0.01 0.63 0.43 -0.07 -0.57 0.00 0.00 179.45 179.86 2dgm h LEU 75 N 0.29 1.05 -0.53 2.94 3.38 -0.86 0.11 115.31 121.70 2dgm h LEU 75 Ca 0.08 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2dgm h LEU 75 Cb 0.39 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2dgm h LEU 75 CO 0.01 0.86 -0.03 0.24 0.09 0.00 0.00 178.44 179.61 2dgm h MET 76 N 1.17 0.96 -0.39 1.13 2.86 -0.89 -1.42 114.93 118.36 2dgm h MET 76 Ca 0.29 -0.32 -0.12 0.00 -2.06 0.00 0.00 59.70 57.49 2dgm h MET 76 Cb 0.06 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2dgm h MET 76 CO -0.04 0.99 -0.22 0.22 1.06 0.00 0.00 176.91 178.92 2dgm h ASP 77 N 0.84 0.80 0.56 1.22 3.58 -0.83 -1.51 116.42 121.07 2dgm h ASP 77 Ca 0.15 -0.29 -0.07 0.00 0.42 0.00 0.00 57.03 57.24 2dgm h ASP 77 Cb 0.58 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.40 2dgm h ASP 77 CO 0.03 0.99 -0.34 -0.07 -2.88 0.00 0.00 179.24 176.98 2dgm h LEU 78 N 0.68 0.00 -2.03 2.28 3.38 -0.80 -3.11 115.31 115.71 2dgm h LEU 78 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2dgm h LEU 78 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2dgm h LEU 78 CO 0.06 0.34 0.00 -1.20 0.09 0.00 0.00 178.44 177.73 2dgm n SER 79 N -3.78 2.98 -0.57 -0.43 7.64 -0.55 -4.64 113.62 114.27 2dgm n SER 79 Ca -0.01 -1.90 0.46 0.00 1.01 0.00 0.00 58.87 58.43 2dgm n SER 79 Cb 0.42 -0.10 0.78 0.00 -1.01 0.00 0.00 64.21 64.30 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 4.06 0.13 -0.28 0.44 2.10 -1.20 0.26 117.51 123.01 2dgm h ILE 80 Ca 0.00 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.93 2dgm h ILE 80 Cb 0.89 0.11 0.00 0.00 -1.09 0.00 0.00 36.82 36.73 2dgm h ILE 80 CO 0.00 0.00 0.00 0.59 -1.08 0.00 0.00 178.15 177.66 2dgm n ASN 81 N -4.13 3.01 -4.63 2.19 3.02 -1.26 -4.90 115.26 108.56 2dgm n ASN 81 Ca 0.39 -2.25 -0.41 0.00 -0.03 0.00 0.00 54.58 52.27 2dgm n ASN 81 Cb 1.73 -0.28 -0.05 0.00 -0.61 0.00 0.00 39.78 40.57 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 -1.44 4.10 -0.40 3.52 1.02 0.91 -5.02 119.74 122.43 2dgm s LYS 82 Ca 0.25 0.72 -0.25 0.00 0.02 0.00 0.00 55.97 56.71 2dgm s LYS 82 Cb 0.16 -3.67 0.02 0.00 -0.52 0.00 0.00 37.83 33.82 2dgm s LYS 82 CO 0.12 -0.53 0.89 1.21 -0.92 0.00 0.00 175.35 176.13 2dgm s ASN 83 N 1.46 6.59 0.40 2.83 3.84 -1.26 -1.24 114.94 127.55 2dgm s ASN 83 Ca 0.31 0.38 0.13 0.00 0.21 0.00 0.00 52.86 53.89 2dgm s ASN 83 Cb -0.15 -2.44 0.97 0.00 -0.55 0.00 0.00 41.25 39.07 2dgm s ASN 83 CO 0.09 -0.89 1.89 -0.25 -2.79 0.00 0.00 177.10 175.15 2dgm h TRP 84 N 8.67 0.62 0.00 0.43 7.01 -0.69 -2.70 115.95 129.28 2dgm h TRP 84 Ca -0.24 0.02 -0.13 0.00 2.11 0.00 0.00 58.89 60.65 2dgm h TRP 84 Cb 1.08 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 27.93 2dgm h TRP 84 CO 0.83 0.22 -0.64 0.97 -2.79 0.00 0.00 178.44 177.04 2dgm h ILE 85 N 0.52 1.30 -0.46 2.65 6.09 -1.77 -3.39 117.51 122.46 2dgm h ILE 85 Ca 0.41 -2.31 -0.71 0.00 -1.37 0.00 0.00 64.86 60.88 2dgm h ILE 85 Cb 0.84 2.30 -0.07 0.00 0.47 0.00 0.00 36.82 40.36 2dgm h ILE 85 CO -0.16 0.63 2.71 0.47 -3.07 0.00 0.00 178.15 178.73 2dgm n ASP 86 N -3.55 4.32 -0.12 2.19 8.00 -1.02 -4.78 116.55 121.58 2dgm n ASP 86 Ca -0.00 -2.90 0.15 0.00 0.71 0.00 0.00 54.79 52.75 2dgm n ASP 86 Cb 0.69 -1.66 0.53 0.00 -0.02 0.00 0.00 41.12 40.66 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 6.39 0.35 0.00 -1.24 1.79 -1.83 0.69 116.57 122.72 2dgm h LYS 87 Ca 0.51 -0.02 -0.19 0.00 -2.18 0.00 0.00 60.65 58.77 2dgm h LYS 87 Cb 0.70 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.25 2dgm h LYS 87 CO 1.73 0.23 -1.09 1.49 -1.08 0.00 0.00 179.45 180.73 2dgm h GLU 88 N 0.36 0.00 0.00 3.15 4.57 -1.87 -2.91 114.58 117.89 2dgm h GLU 88 Ca 0.33 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 58.31 2dgm h GLU 88 Cb 0.80 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.36 2dgm h GLU 88 CO -0.09 0.63 -1.21 0.93 -1.18 0.00 0.00 179.01 178.09 2dgm h GLU 89 N 0.00 0.00 -2.16 1.92 5.08 -1.74 -3.37 114.58 114.31 2dgm h GLU 89 Ca -0.09 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.72 2dgm h GLU 89 Cb 1.68 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.52 2dgm h GLU 89 CO 0.09 0.55 -0.86 0.66 -1.00 0.00 0.00 179.01 178.45 2dgm n TYR 90 N -3.11 2.37 -0.34 4.33 4.01 0.16 -4.98 117.16 119.60 2dgm n TYR 90 Ca -0.07 -3.92 0.07 0.00 -0.16 0.00 0.00 57.90 53.81 2dgm n TYR 90 Cb 0.90 -0.46 0.25 0.00 -0.31 0.00 0.00 39.34 39.72 2dgm n TYR 90 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2dgm h PRO 91 N 3.21 0.96 0.01 -0.72 0.13 -1.68 -2.20 132.00 131.70 2dgm h PRO 91 Ca 0.12 -0.06 -0.20 0.00 -0.87 0.00 0.00 66.00 64.99 2dgm h PRO 91 Cb 0.71 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 2dgm h PRO 91 CO 0.69 0.63 -0.90 0.37 -0.23 0.00 0.00 178.00 178.56 2dgm h GLN 92 N 0.99 0.23 -0.72 0.86 5.75 -1.93 -1.39 115.11 118.89 2dgm h GLN 92 Ca 0.46 -0.26 -0.04 0.00 -0.15 0.00 0.00 58.65 58.66 2dgm h GLN 92 Cb 0.42 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.01 2dgm h GLN 92 CO -0.22 0.99 0.30 0.77 -2.65 0.00 0.00 178.83 178.01 2dgm h SER 93 N 0.12 0.98 -0.57 -0.69 0.02 -1.90 -0.86 113.55 110.66 2dgm h SER 93 Ca -0.05 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.69 2dgm h SER 93 Cb 1.54 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.80 2dgm h SER 93 CO 0.14 0.88 0.20 0.00 -1.14 0.00 0.00 176.83 176.91 2dgm h ALA 94 N 1.14 0.75 -0.93 3.77 0.00 -1.22 -1.78 119.26 121.00 2dgm h ALA 94 Ca 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2dgm h ALA 94 Cb 0.20 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2dgm h ALA 94 CO -0.02 0.39 0.53 0.00 0.00 0.00 0.00 179.25 180.15 2dgm h ALA 95 N 1.06 1.18 -0.52 0.00 0.00 -0.80 -1.93 119.26 118.25 2dgm h ALA 95 Ca 0.19 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2dgm h ALA 95 Cb 0.25 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2dgm h ALA 95 CO -0.01 0.67 0.19 0.82 0.00 0.00 0.00 179.25 180.92 2dgm h ILE 96 N 1.29 1.22 -0.48 0.00 2.04 -0.91 -2.34 117.51 118.33 2dgm h ILE 96 Ca 0.33 -0.72 0.08 0.00 1.00 0.00 0.00 64.86 65.55 2dgm h ILE 96 Cb -0.01 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 36.72 2dgm h ILE 96 CO -0.06 0.27 0.11 -0.78 0.00 0.00 0.00 178.15 177.69 2dgm h ASP 97 N 0.71 0.03 -0.17 1.72 1.82 -0.79 -1.75 116.42 118.00 2dgm h ASP 97 Ca 0.17 0.08 -0.03 0.00 -0.39 0.00 0.00 57.03 56.86 2dgm h ASP 97 Cb 0.23 0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.33 2dgm h ASP 97 CO -0.01 0.05 0.03 -0.07 -1.61 0.00 0.00 179.24 177.63 2dgm h LEU 98 N 0.25 0.34 -0.64 2.28 3.38 -1.01 -1.82 115.31 118.08 2dgm h LEU 98 Ca 0.24 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 2dgm h LEU 98 Cb 0.30 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2dgm h LEU 98 CO -0.30 0.38 -0.15 0.03 0.09 0.00 0.00 178.44 178.48 2dgm h ARG 99 N 0.37 0.90 -0.61 1.13 3.08 -0.81 -2.06 114.38 116.38 2dgm h ARG 99 Ca 0.09 -0.34 -0.03 0.00 0.07 0.00 0.00 59.98 59.77 2dgm h ARG 99 Cb 0.20 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 2dgm h ARG 99 CO 0.00 0.99 0.28 0.00 -1.07 0.00 0.00 179.97 180.17 2dgm h VAL 101 N 0.84 0.90 -0.22 0.00 2.07 -1.09 0.27 116.25 119.02 2dgm h VAL 101 Ca 0.21 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.64 2dgm h VAL 101 Cb 0.15 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2dgm h VAL 101 CO -0.02 0.05 0.14 0.78 0.02 0.00 0.00 177.57 178.53 2dgm h ASN 102 N 0.26 0.24 -0.65 0.57 2.35 -0.96 -0.87 115.58 116.52 2dgm h ASN 102 Ca 0.15 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2dgm h ASN 102 Cb 0.13 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 2dgm h ASN 102 CO -0.16 0.17 0.40 0.24 -1.65 0.00 0.00 177.43 176.43 2dgm h MET 103 N 0.29 0.89 -0.40 0.81 2.86 -0.49 0.33 114.93 119.21 2dgm h MET 103 Ca 0.08 -0.08 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 2dgm h MET 103 Cb -0.03 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 2dgm h MET 103 CO -0.02 0.63 -0.07 0.28 1.06 0.00 0.00 176.91 178.79 2dgm h VAL 104 N 0.89 1.27 -0.96 -2.22 2.07 -0.85 -0.12 116.25 116.32 2dgm h VAL 104 Ca 0.23 -1.14 0.01 0.00 0.82 0.00 0.00 66.70 66.63 2dgm h VAL 104 Cb -0.03 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 2dgm h VAL 104 CO -0.04 0.38 0.64 0.00 0.02 0.00 0.00 177.57 178.57 2dgm h ALA 105 N 0.86 1.23 -0.51 1.67 0.00 -0.83 -1.49 119.26 120.19 2dgm h ALA 105 Ca 0.11 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2dgm h ALA 105 Cb 0.58 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2dgm h ALA 105 CO 0.03 0.60 0.08 0.22 0.00 0.00 0.00 179.25 180.18 2dgm h ASP 106 N 1.29 0.82 -0.50 0.00 3.58 -0.63 -0.49 116.42 120.49 2dgm h ASP 106 Ca 0.36 -0.26 0.04 0.00 0.42 0.00 0.00 57.03 57.58 2dgm h ASP 106 Cb -0.13 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 40.67 2dgm h ASP 106 CO -0.08 0.88 0.33 0.25 -2.88 0.00 0.00 179.24 177.74 2dgm h LEU 107 N 0.73 0.47 -2.94 2.28 5.85 -0.26 -2.12 115.31 119.32 2dgm h LEU 107 Ca 0.15 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2dgm h LEU 107 Cb 0.41 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2dgm h LEU 107 CO 0.01 0.32 0.00 0.79 -0.34 0.00 0.00 178.44 179.23 2dgm n TRP 108 N -4.47 1.50 -2.90 1.25 8.01 -0.63 -4.93 117.44 115.27 2dgm n TRP 108 Ca 0.06 -0.56 -0.22 0.00 -1.31 0.00 0.00 57.50 55.47 2dgm n TRP 108 Cb 0.16 -0.31 0.02 0.00 -2.01 0.00 0.00 31.31 29.17 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 0.82 -1.74 -2.11 -5.99 8.25 -0.80 -2.49 115.22 111.16 2dgm n HIS 109 Ca 0.23 0.39 -0.37 0.00 -0.26 0.00 0.00 57.72 57.71 2dgm n HIS 109 Cb 0.90 -4.20 0.01 0.00 1.12 0.00 0.00 29.99 27.81 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 -3.11 2.91 0.28 -1.41 0.00 -0.22 -4.49 121.76 115.72 2dgm s ALA 110 Ca 0.24 1.05 -0.29 0.00 0.00 0.00 0.00 51.96 52.96 2dgm s ALA 110 Cb -0.11 -3.44 -0.14 0.00 0.00 0.00 0.00 23.12 19.44 2dgm s ALA 110 CO 0.29 -0.89 1.16 -2.30 0.00 0.00 0.00 175.76 174.02 2dgm n PRO 111 N -0.70 1.64 -1.69 0.00 -0.02 -1.26 -4.81 135.00 128.15 2dgm n PRO 111 Ca 0.08 0.58 -0.44 0.00 -2.02 0.00 0.00 63.50 61.71 2dgm n PRO 111 Cb 0.47 -2.06 -0.03 0.00 -0.02 0.00 0.00 33.50 31.86 2dgm n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dgm n ALA 112 N 0.62 2.14 -2.19 3.55 0.00 -1.26 -4.90 120.51 118.47 2dgm n ALA 112 Ca 0.09 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.48 2dgm n ALA 112 Cb 0.32 -2.50 -0.03 0.00 0.00 0.00 0.00 19.45 17.25 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 1.79 4.22 0.32 0.00 0.04 -1.26 -4.90 135.00 135.21 2dgm s PRO 113 Ca 0.79 1.98 0.01 0.00 0.04 0.00 0.00 61.00 63.82 2dgm s PRO 113 Cb -0.55 -3.80 0.54 0.00 0.04 0.00 0.00 34.50 30.72 2dgm s PRO 113 CO 0.36 -0.73 1.93 1.57 0.04 0.00 0.00 177.00 180.17 2dgm h LYS 114 N 8.66 0.82 -0.26 4.56 2.10 -1.91 -2.11 116.57 128.42 2dgm h LYS 114 Ca -0.35 -0.10 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2dgm h LYS 114 Cb 1.16 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 32.33 2dgm h LYS 114 CO 0.94 0.63 0.00 0.27 -2.00 0.00 0.00 179.45 179.30 2dgm n ASN 115 N -4.36 1.80 0.00 7.07 6.94 -1.26 -4.92 115.26 120.52 2dgm n ASN 115 Ca 0.05 -1.85 0.00 0.00 -0.02 0.00 0.00 54.58 52.76 2dgm n ASN 115 Cb 0.13 -0.17 0.00 0.00 -2.36 0.00 0.00 39.78 37.38 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 1.10 0.77 2.77 4.83 0.00 -0.80 -5.02 105.19 108.85 2dgm n GLY 116 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.05 0.74 0.79 1.61 2.00 -1.26 -4.99 119.66 118.49 2dgm s GLN 117 Ca 0.00 -0.24 -0.12 0.00 -2.00 0.00 0.00 55.36 53.00 2dgm s GLN 117 Cb 0.00 -1.68 0.07 0.00 0.80 0.00 0.00 33.01 32.20 2dgm s GLN 117 CO 0.00 -0.49 1.14 0.00 -0.50 0.00 0.00 175.29 175.44 2dgm s ALA 118 N 1.87 2.02 -0.33 1.58 0.00 -1.26 -4.86 121.76 120.79 2dgm s ALA 118 Ca 0.02 0.56 -0.17 0.00 0.00 0.00 0.00 51.96 52.37 2dgm s ALA 118 Cb -0.15 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.58 2dgm s ALA 118 CO -0.07 -2.02 0.47 0.08 0.00 0.00 0.00 175.76 174.23 2dgm s VAL 119 N -2.51 5.06 0.00 0.00 1.01 -1.26 -4.86 120.40 117.84 2dgm s VAL 119 Ca 0.67 0.38 0.00 0.00 0.00 0.00 0.00 61.98 63.03 2dgm s VAL 119 Cb -0.22 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.26 2dgm s VAL 119 CO 0.52 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 176.11 2dgm n GLY 120 N 4.76 -0.68 3.39 4.51 0.00 -1.26 -0.92 105.19 114.99 2dgm n GLY 120 Ca -0.06 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 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 0.03 0.43 2.61 -1.32 -0.24 -5.00 115.64 110.14 2dgm s THR 121 Ca 0.00 -0.23 -0.13 0.00 -1.21 0.00 0.00 61.69 60.12 2dgm s THR 121 Cb 0.00 -1.03 -0.07 0.00 -1.51 0.00 0.00 72.50 69.89 2dgm s THR 121 CO 0.00 -0.13 0.84 0.21 -2.21 0.00 0.00 174.62 173.33 2dgm s ASN 122 N -2.39 6.60 0.25 8.08 3.84 -1.26 -2.16 114.94 127.90 2dgm s ASN 122 Ca -0.01 1.30 -0.01 0.00 0.21 0.00 0.00 52.86 54.35 2dgm s ASN 122 Cb -0.00 -2.39 -0.03 0.00 -0.55 0.00 0.00 41.25 38.28 2dgm s ASN 122 CO -0.07 -0.43 0.25 0.42 -2.79 0.00 0.00 177.10 174.48 2dgm s THR 123 N -2.39 0.00 0.32 -5.21 -4.23 0.48 -4.94 115.64 99.67 2dgm s THR 123 Ca 0.54 -1.87 0.15 0.00 -1.18 0.00 0.00 61.69 59.33 2dgm s THR 123 Cb -0.10 -2.48 0.10 0.00 1.34 0.00 0.00 72.50 71.36 2dgm s THR 123 CO 0.29 0.00 1.79 0.40 -0.54 0.00 0.00 174.62 176.56 2dgm h ILE 124 N 2.40 1.16 -1.75 2.99 1.08 -1.84 0.56 117.51 122.12 2dgm h ILE 124 Ca -0.31 -1.41 0.14 0.00 -0.39 0.00 0.00 64.86 62.89 2dgm h ILE 124 Cb 1.24 1.79 -0.03 0.00 -3.07 0.00 0.00 36.82 36.75 2dgm h ILE 124 CO 0.45 0.39 0.40 0.61 -0.69 0.00 0.00 178.15 179.31 2dgm n GLY 125 N -0.22 0.57 0.22 5.37 0.00 -1.26 -1.53 105.19 108.34 2dgm n GLY 125 Ca -0.01 -0.96 0.07 0.00 0.00 0.00 0.00 46.02 45.11 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 0.97 0.00 0.64 1.61 0.02 -1.85 -2.54 113.55 112.40 2dgm h SER 126 Ca -0.11 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.81 2dgm h SER 126 Cb 0.58 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 2dgm h SER 126 CO 0.16 0.23 -0.37 -1.28 -1.14 0.00 0.00 176.83 174.43 2dgm h SER 127 N 0.00 -0.93 -0.95 3.07 0.87 -1.96 0.53 113.55 114.18 2dgm h SER 127 Ca -0.00 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2dgm h SER 127 Cb 0.47 0.27 -0.05 0.00 -0.44 0.00 0.00 62.40 62.64 2dgm h SER 127 CO 0.03 -0.59 0.63 -0.08 -0.53 0.00 0.00 176.83 176.29 2dgm h GLU 128 N -0.95 1.24 -0.86 2.24 4.81 -1.96 -0.19 114.58 118.91 2dgm h GLU 128 Ca -0.08 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.08 2dgm h GLU 128 Cb 0.76 -0.28 -0.04 0.00 0.63 0.00 0.00 28.75 29.82 2dgm h GLU 128 CO 0.10 0.82 0.56 0.00 -0.73 0.00 0.00 179.01 179.76 2dgm h ALA 129 N 1.35 1.09 -0.15 2.92 0.00 -1.05 0.21 119.26 123.64 2dgm h ALA 129 Ca 0.35 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.05 2dgm h ALA 129 Cb -0.13 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.30 2dgm h ALA 129 CO -0.08 0.50 -0.52 0.00 0.00 0.00 0.00 179.25 179.15 2dgm h MET 131 N 0.33 0.97 -0.56 0.00 2.07 -0.30 0.46 114.93 117.90 2dgm h MET 131 Ca 0.01 -0.41 -0.11 0.00 -2.07 0.00 0.00 59.70 57.12 2dgm h MET 131 Cb 1.03 -0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 30.70 2dgm h MET 131 CO 0.09 1.08 -0.10 -0.07 1.07 0.00 0.00 176.91 178.98 2dgm h LEU 132 N 0.84 1.05 -0.74 1.22 3.38 -0.91 -0.03 115.31 120.13 2dgm h LEU 132 Ca 0.11 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 2dgm h LEU 132 Cb 0.78 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2dgm h LEU 132 CO 0.07 1.15 0.13 1.23 0.09 0.00 0.00 178.44 181.11 2dgm h GLY 133 N 0.94 1.17 1.19 0.83 0.00 -0.77 -2.25 103.07 104.18 2dgm h GLY 133 Ca 0.15 -0.76 -0.13 0.00 0.00 0.00 0.00 47.33 46.58 2dgm h GLY 133 CO 0.05 0.70 -0.26 -1.33 0.00 0.00 0.00 176.54 175.70 2dgm h GLY 134 N 1.06 0.99 0.87 4.60 0.00 0.26 -1.68 103.07 109.17 2dgm h GLY 134 Ca 0.21 -0.90 -0.02 0.00 0.00 0.00 0.00 47.33 46.62 2dgm h GLY 134 CO 0.01 0.82 0.06 -0.33 0.00 0.00 0.00 176.54 177.10 2dgm h MET 135 N 0.78 0.36 -0.85 4.80 2.07 -0.86 0.16 114.93 121.38 2dgm h MET 135 Ca 0.09 -0.08 0.02 0.00 -2.07 0.00 0.00 59.70 57.66 2dgm h MET 135 Cb 0.82 -0.05 -0.04 0.00 -1.87 0.00 0.00 31.60 30.46 2dgm h MET 135 CO 0.07 0.46 0.56 0.00 1.07 0.00 0.00 176.91 179.07 2dgm h ALA 136 N 0.88 1.09 -0.61 6.32 0.00 -1.39 0.11 119.26 125.66 2dgm h ALA 136 Ca 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dgm h ALA 136 Cb 0.26 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2dgm h ALA 136 CO -0.00 0.46 0.37 1.98 0.00 0.00 0.00 179.25 182.06 2dgm h MET 137 N 1.13 0.83 -0.42 0.00 -1.53 -0.97 -0.26 114.93 113.71 2dgm h MET 137 Ca 0.32 -0.07 -0.05 0.00 -3.44 0.00 0.00 59.70 56.45 2dgm h MET 137 Cb -0.09 -0.18 -0.02 0.00 -0.55 0.00 0.00 31.60 30.76 2dgm h MET 137 CO -0.08 0.59 0.06 -0.22 0.14 0.00 0.00 176.91 177.40 2dgm h LYS 138 N 0.83 0.70 -0.60 0.39 3.64 0.25 -2.33 116.57 119.45 2dgm h LYS 138 Ca 0.22 -0.19 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 2dgm h LYS 138 Cb -0.03 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2dgm h LYS 138 CO -0.04 0.74 0.00 -1.49 -2.27 0.00 0.00 179.45 176.39 2dgm h TRP 139 N 0.56 1.16 -0.74 1.91 6.55 -0.57 -0.99 115.95 123.83 2dgm h TRP 139 Ca 0.13 -0.20 -0.06 0.00 0.95 0.00 0.00 58.89 59.71 2dgm h TRP 139 Cb 0.39 -0.30 -0.03 0.00 -0.86 0.00 0.00 29.16 28.35 2dgm h TRP 139 CO 0.03 1.02 0.22 0.00 -1.05 0.00 0.00 178.44 178.66 2dgm h ARG 140 N 0.96 1.15 -0.29 0.49 3.08 -0.99 -2.11 114.38 116.67 2dgm h ARG 140 Ca 0.17 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2dgm h ARG 140 Cb 0.56 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2dgm h ARG 140 CO 0.03 0.98 0.15 2.35 -1.07 0.00 0.00 179.97 182.41 2dgm h TRP 141 N 1.10 0.42 -0.47 3.04 7.01 -1.16 -1.49 115.95 124.39 2dgm h TRP 141 Ca 0.24 -0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.29 2dgm h TRP 141 Cb 0.32 -0.13 -0.06 0.00 -2.10 0.00 0.00 29.16 27.19 2dgm h TRP 141 CO 0.03 0.37 0.14 0.00 -2.79 0.00 0.00 178.44 176.18 2dgm h ARG 142 N 0.34 0.28 -0.44 2.65 3.08 -0.95 0.20 114.38 119.56 2dgm h ARG 142 Ca 0.10 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 2dgm h ARG 142 Cb 0.10 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2dgm h ARG 142 CO -0.01 0.19 0.06 0.87 -1.07 0.00 0.00 179.97 180.01 2dgm h LYS 143 N 0.29 0.67 -0.17 0.04 1.57 -1.19 0.94 116.57 118.72 2dgm h LYS 143 Ca 0.23 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2dgm h LYS 143 Cb 0.26 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2dgm h LYS 143 CO -0.26 0.65 0.00 -0.09 -0.57 0.00 0.00 179.45 179.18 2dgm h ARG 144 N 0.65 0.30 -0.25 3.15 2.43 -0.33 -1.01 114.38 119.31 2dgm h ARG 144 Ca 0.14 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 2dgm h ARG 144 Cb 0.31 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 2dgm h ARG 144 CO 0.00 0.51 -0.21 0.52 -1.51 0.00 0.00 179.97 179.28 2dgm h MET 145 N 0.05 0.45 -0.41 0.20 2.86 -0.73 -1.55 114.93 115.80 2dgm h MET 145 Ca 0.05 -0.15 -0.12 0.00 -2.06 0.00 0.00 59.70 57.42 2dgm h MET 145 Cb 0.37 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2dgm h MET 145 CO 0.01 0.64 -0.21 0.93 1.06 0.00 0.00 176.91 179.34 2dgm h GLU 146 N 0.41 0.81 -0.33 1.72 5.08 -0.69 0.11 114.58 121.70 2dgm h GLU 146 Ca 0.07 -0.32 -0.07 0.00 -1.00 0.00 0.00 59.36 58.03 2dgm h GLU 146 Cb 0.59 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2dgm h GLU 146 CO 0.04 0.95 -0.10 0.00 -1.00 0.00 0.00 179.01 178.90 2dgm h ALA 147 N 1.05 1.22 -0.00 3.43 0.00 -0.71 -2.18 119.26 122.08 2dgm h ALA 147 Ca 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2dgm h ALA 147 Cb 0.73 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2dgm h ALA 147 CO 0.06 0.51 -0.14 0.00 0.00 0.00 0.00 179.25 179.67 2dgm n ALA 148 N -2.48 2.70 -1.67 0.00 0.00 -0.63 -4.93 120.51 113.50 2dgm n ALA 148 Ca 0.01 -0.18 -0.06 0.00 0.00 0.00 0.00 53.44 53.21 2dgm n ALA 148 Cb 0.32 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 18.39 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 1.47 0.46 3.76 0.00 0.00 0.18 -5.04 105.19 106.01 2dgm n GLY 149 Ca 0.08 -0.72 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 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 -3.44 2.74 0.63 1.61 1.02 0.05 -5.01 119.74 117.35 2dgm s LYS 150 Ca 0.00 -1.00 -0.19 0.00 0.02 0.00 0.00 55.97 54.81 2dgm s LYS 150 Cb 0.00 -2.53 -0.02 0.00 -0.52 0.00 0.00 37.83 34.77 2dgm s LYS 150 CO 0.00 0.45 1.31 -2.14 -0.92 0.00 0.00 175.35 174.05 2dgm s PRO 151 N -3.24 2.62 -0.12 -1.68 0.02 -1.26 -4.36 135.00 126.98 2dgm s PRO 151 Ca 0.30 2.11 0.15 0.00 0.02 0.00 0.00 61.00 63.59 2dgm s PRO 151 Cb -0.09 -1.91 0.27 0.00 0.02 0.00 0.00 34.50 32.79 2dgm s PRO 151 CO 0.22 -1.56 1.14 0.25 -0.33 0.00 0.00 177.00 176.73 2dgm n THR 152 N -1.78 1.60 1.16 0.99 -2.24 -1.26 -4.77 114.28 107.97 2dgm n THR 152 Ca 0.15 -2.04 0.12 0.00 -2.27 0.00 0.00 64.05 60.01 2dgm n THR 152 Cb 0.47 -0.09 0.35 0.00 -2.10 0.00 0.00 70.33 68.96 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 -1.11 2.16 -2.84 3.42 5.75 -1.26 -4.47 116.55 118.20 2dgm n ASP 153 Ca 0.14 -1.74 -0.19 0.00 -0.01 0.00 0.00 54.79 52.99 2dgm n ASP 153 Cb 0.67 -0.06 -0.01 0.00 -1.03 0.00 0.00 41.12 40.70 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 0.66 2.04 -2.43 0.11 4.76 -1.26 -5.11 118.16 116.94 2dgm n LYS 154 Ca 0.17 -3.91 -0.37 0.00 -2.87 0.00 0.00 58.31 51.33 2dgm n LYS 154 Cb 0.44 -1.81 -0.03 0.00 -1.84 0.00 0.00 35.03 31.79 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 -3.09 4.09 0.15 1.97 0.04 -1.26 -4.79 135.00 132.11 2dgm s PRO 155 Ca 0.40 1.65 0.02 0.00 0.04 0.00 0.00 61.00 63.12 2dgm s PRO 155 Cb 0.38 -2.58 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 2dgm s PRO 155 CO -0.08 -0.24 -0.04 0.54 0.04 0.00 0.00 177.00 177.22 2dgm s ASN 156 N -1.39 1.37 -0.06 6.66 2.20 -0.21 -0.72 114.94 122.79 2dgm s ASN 156 Ca 0.58 -1.10 0.02 0.00 -0.94 0.00 0.00 52.86 51.42 2dgm s ASN 156 Cb -0.26 0.08 0.02 0.00 -2.00 0.00 0.00 41.25 39.09 2dgm s ASN 156 CO 0.32 -0.49 -0.08 -0.22 -2.94 0.00 0.00 177.10 173.69 2dgm s LEU 157 N -3.15 1.48 -0.18 3.54 1.98 0.63 -0.61 118.68 122.38 2dgm s LEU 157 Ca 0.19 -0.22 -0.09 0.00 -2.89 0.00 0.00 54.13 51.13 2dgm s LEU 157 Cb 0.05 -0.64 -0.05 0.00 0.66 0.00 0.00 46.19 46.21 2dgm s LEU 157 CO 0.01 -0.01 0.12 -0.69 -1.89 0.00 0.00 176.35 173.89 2dgm s VAL 158 N 0.81 5.30 0.35 1.68 1.01 -1.01 0.01 120.40 128.55 2dgm s VAL 158 Ca -0.13 0.15 -0.14 0.00 0.00 0.00 0.00 61.98 61.86 2dgm s VAL 158 Cb -0.15 -3.39 0.03 0.00 0.00 0.00 0.00 36.38 32.87 2dgm s VAL 158 CO 0.02 0.48 0.69 0.00 0.00 0.00 0.00 175.10 176.29 2dgm n GLY 160 N -0.51 2.64 3.18 0.00 0.00 -1.26 -0.23 105.19 109.01 2dgm n GLY 160 Ca -0.05 -1.77 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 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 2.03 -1.58 1.61 -0.04 -1.26 -4.46 135.00 131.30 2dgm n PRO 161 Ca 0.00 -2.32 -0.31 0.00 -0.04 0.00 0.00 63.50 60.83 2dgm n PRO 161 Cb 0.00 -3.24 0.05 0.00 -0.04 0.00 0.00 33.50 30.27 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 5.78 3.96 0.80 0.52 -7.23 -1.26 -4.69 120.40 118.28 2dgm s VAL 162 Ca 0.57 0.66 -0.11 0.00 -1.81 0.00 0.00 61.98 61.29 2dgm s VAL 162 Cb 0.10 -3.36 0.07 0.00 0.56 0.00 0.00 36.38 33.74 2dgm s VAL 162 CO 0.07 -0.81 1.09 -1.58 -0.31 0.00 0.00 175.10 173.56 2dgm s GLN 163 N -4.97 2.10 0.60 4.82 -0.44 -1.26 -4.93 119.66 115.59 2dgm s GLN 163 Ca 0.59 0.79 0.30 0.00 -2.50 0.00 0.00 55.36 54.54 2dgm s GLN 163 Cb -0.14 -1.91 1.77 0.00 -1.64 0.00 0.00 33.01 31.09 2dgm s GLN 163 CO 0.54 -1.65 2.16 0.97 0.50 0.00 0.00 175.29 177.81 2dgm h ILE 164 N -1.11 0.42 -0.53 -2.34 6.09 -2.02 -2.85 117.51 115.17 2dgm h ILE 164 Ca -0.47 0.00 0.08 0.00 -1.37 0.00 0.00 64.86 63.10 2dgm h ILE 164 Cb 1.26 0.89 -0.03 0.00 0.47 0.00 0.00 36.82 39.40 2dgm h ILE 164 CO 0.57 0.00 0.35 0.00 -3.07 0.00 0.00 178.15 176.00 2dgm h TRP 166 N 0.40 0.01 -0.30 0.00 4.06 -1.87 -0.06 115.95 118.18 2dgm h TRP 166 Ca 0.24 -0.00 -0.15 0.00 2.06 0.00 0.00 58.89 61.03 2dgm h TRP 166 Cb 0.42 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.57 2dgm h TRP 166 CO -0.00 0.58 -0.42 0.45 -3.56 0.00 0.00 178.44 175.50 2dgm h HIS 167 N 0.01 0.90 -0.44 0.49 3.86 -1.38 -1.16 115.15 117.43 2dgm h HIS 167 Ca -0.01 -0.27 -0.10 0.00 -1.16 0.00 0.00 60.37 58.83 2dgm h HIS 167 Cb 1.02 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 29.29 2dgm h HIS 167 CO 0.00 1.04 -0.12 0.87 0.86 0.00 0.00 177.93 180.58 2dgm h LYS 168 N 0.61 0.86 -0.10 2.45 1.57 -1.07 -1.71 116.57 119.18 2dgm h LYS 168 Ca 0.05 -0.34 0.03 0.00 -1.87 0.00 0.00 60.65 58.52 2dgm h LYS 168 Cb 0.97 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.20 2dgm h LYS 168 CO 0.09 0.98 -0.12 0.35 -0.57 0.00 0.00 179.45 180.17 2dgm h PHE 169 N 0.70 -0.31 -0.49 -1.35 3.57 -0.83 0.15 116.94 118.38 2dgm h PHE 169 Ca 0.11 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.72 2dgm h PHE 169 Cb 0.66 0.15 -0.08 0.00 2.79 0.00 0.00 35.95 39.48 2dgm h PHE 169 CO 0.05 -0.18 0.03 0.00 -2.23 0.00 0.00 178.31 175.98 2dgm h ALA 170 N 0.89 0.49 -0.17 2.41 0.00 -0.98 0.56 119.26 122.46 2dgm h ALA 170 Ca 0.08 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2dgm h ALA 170 Cb 0.27 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2dgm h ALA 170 CO -0.19 -0.37 -0.10 -0.09 0.00 0.00 0.00 179.25 178.50 2dgm h ARG 171 N 0.15 0.36 0.00 0.00 9.65 -0.96 -0.30 114.38 123.28 2dgm h ARG 171 Ca 0.25 -0.17 -0.10 0.00 -1.10 0.00 0.00 59.98 58.86 2dgm h ARG 171 Cb 0.36 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.92 2dgm h ARG 171 CO -0.38 0.69 -0.45 1.88 2.80 0.00 0.00 179.97 184.50 2dgm h TYR 172 N 0.03 0.00 -0.31 2.20 0.05 -0.43 -3.19 116.97 115.32 2dgm h TYR 172 Ca 0.03 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.77 2dgm h TYR 172 Cb 0.59 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.30 2dgm h TYR 172 CO 0.07 0.45 0.01 0.91 -1.05 0.00 0.00 178.16 178.55 2dgm n TRP 173 N -3.65 1.06 -4.09 4.88 8.01 0.16 -4.99 117.44 118.82 2dgm n TRP 173 Ca -0.01 -1.04 -0.35 0.00 -1.31 0.00 0.00 57.50 54.80 2dgm n TRP 173 Cb 0.54 -0.37 -0.03 0.00 -2.01 0.00 0.00 31.31 29.44 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 -0.62 -1.69 -4.33 -0.99 8.00 -0.91 -4.97 116.55 111.04 2dgm n ASP 174 Ca 0.25 -1.20 -0.32 0.00 0.71 0.00 0.00 54.79 54.23 2dgm n ASP 174 Cb 0.95 -2.16 -0.15 0.00 -0.02 0.00 0.00 41.12 39.74 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 -3.91 2.54 -0.12 2.53 1.01 -0.17 -4.74 120.40 117.53 2dgm s VAL 175 Ca 0.22 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 2dgm s VAL 175 Cb -0.11 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2dgm s VAL 175 CO 0.95 0.56 1.34 -0.70 0.00 0.00 0.00 175.10 177.25 2dgm s GLU 176 N -0.01 4.24 -0.24 2.72 2.12 0.10 -4.53 118.70 123.11 2dgm s GLU 176 Ca -0.06 1.79 -0.19 0.00 0.36 0.00 0.00 54.97 56.86 2dgm s GLU 176 Cb -0.15 -3.76 -0.02 0.00 0.26 0.00 0.00 34.13 30.46 2dgm s GLU 176 CO 0.05 -0.69 0.57 -1.17 -0.54 0.00 0.00 175.26 173.48 2dgm s LEU 177 N 3.33 4.08 -0.78 2.70 2.96 -1.26 -0.27 118.68 129.44 2dgm s LEU 177 Ca 0.59 0.65 -0.05 0.00 -0.22 0.00 0.00 54.13 55.11 2dgm s LEU 177 Cb -0.25 -2.77 0.20 0.00 0.50 0.00 0.00 46.19 43.87 2dgm s LEU 177 CO 0.19 -0.31 0.65 -0.13 -1.32 0.00 0.00 176.35 175.44 2dgm s ARG 178 N 2.26 3.07 -0.15 1.98 0.52 0.10 -4.93 118.95 121.81 2dgm s ARG 178 Ca 0.24 -2.82 -0.22 0.00 -0.52 0.00 0.00 55.73 52.42 2dgm s ARG 178 Cb -0.16 -3.97 -0.03 0.00 0.52 0.00 0.00 34.95 31.32 2dgm s ARG 178 CO 0.09 -1.23 0.65 -2.00 0.02 0.00 0.00 175.30 172.83 2dgm s GLU 179 N -0.54 4.30 -0.35 3.54 2.12 -1.26 -2.04 118.70 124.47 2dgm s GLU 179 Ca 0.21 0.71 -0.28 0.00 0.36 0.00 0.00 54.97 55.97 2dgm s GLU 179 Cb -0.14 -3.52 0.02 0.00 0.26 0.00 0.00 34.13 30.75 2dgm s GLU 179 CO -0.08 -0.10 1.04 0.42 -0.54 0.00 0.00 175.26 176.00 2dgm s ILE 180 N 1.43 4.50 0.54 -3.70 1.09 0.68 -4.97 121.20 120.77 2dgm s ILE 180 Ca 0.32 1.53 -0.20 0.00 -1.10 0.00 0.00 60.65 61.20 2dgm s ILE 180 Cb -0.16 -4.41 -0.05 0.00 -1.06 0.00 0.00 42.46 36.77 2dgm s ILE 180 CO 0.13 -0.55 1.19 -2.16 -0.10 0.00 0.00 174.94 173.45 2dgm s PRO 181 N 3.68 3.32 0.61 2.79 0.04 -1.26 -4.23 135.00 139.95 2dgm s PRO 181 Ca 0.44 1.80 -0.16 0.00 0.04 0.00 0.00 61.00 63.12 2dgm s PRO 181 Cb -0.12 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 2dgm s PRO 181 CO 0.18 -0.92 1.07 -1.64 0.04 0.00 0.00 177.00 175.73 2dgm s MET 182 N -3.08 3.20 -0.08 4.56 -1.94 -1.26 -4.75 119.30 115.94 2dgm s MET 182 Ca 0.72 1.26 -0.17 0.00 -1.71 0.00 0.00 55.69 55.79 2dgm s MET 182 Cb -0.29 -2.01 0.04 0.00 2.01 0.00 0.00 34.83 34.57 2dgm s MET 182 CO 0.34 -0.91 0.41 -0.98 -0.01 0.00 0.00 175.02 173.86 2dgm s ARG 183 N -4.05 0.65 -0.21 2.03 1.70 -0.83 0.62 118.95 118.87 2dgm s ARG 183 Ca 0.65 0.20 -0.37 0.00 -0.47 0.00 0.00 55.73 55.73 2dgm s ARG 183 Cb -0.17 0.30 -0.17 0.00 -0.57 0.00 0.00 34.95 34.34 2dgm s ARG 183 CO 0.38 -0.15 1.14 -2.30 -1.08 0.00 0.00 175.30 173.28 2dgm n PRO 184 N 1.87 0.00 -0.50 3.89 -0.02 -1.26 0.50 135.00 139.48 2dgm n PRO 184 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 2dgm n PRO 184 Cb 0.57 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.75 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 2.32 1.91 2.52 -1.23 0.00 -1.26 -4.88 105.19 104.57 2dgm n GLY 185 Ca 0.22 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.08 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 0.58 -1.10 1.61 7.27 0.18 -5.02 117.38 118.90 2dgm n GLN 186 Ca 0.00 -2.51 -0.18 0.00 0.07 0.00 0.00 57.00 54.38 2dgm n GLN 186 Cb 0.00 -1.44 -0.05 0.00 2.41 0.00 0.00 30.24 31.15 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 2.13 6.04 0.00 1.69 4.77 -1.23 -1.96 117.00 128.44 2dgm n LEU 187 Ca 0.19 -3.46 -0.04 0.00 -0.03 0.00 0.00 56.01 52.67 2dgm n LEU 187 Cb 0.55 -1.22 0.02 0.00 -2.33 0.00 0.00 43.42 40.44 2dgm n LEU 187 CO 0.07 1.51 0.59 2.22 -1.33 0.00 0.00 177.39 180.45 2dgm n PHE 188 N 1.20 -1.50 -3.13 -1.77 -1.74 -1.26 -4.86 117.46 104.40 2dgm n PHE 188 Ca 0.37 -1.19 -0.42 0.00 -0.56 0.00 0.00 57.45 55.65 2dgm n PHE 188 Cb 0.64 0.58 -0.07 0.00 1.52 0.00 0.00 39.48 42.16 2dgm n PHE 188 CO 0.00 0.00 0.00 1.41 -0.56 0.00 0.00 176.76 177.61 2dgm s MET 189 N -2.05 3.65 0.37 3.97 -2.45 -1.26 -4.81 119.30 116.73 2dgm s MET 189 Ca 0.17 0.01 -0.00 0.00 -1.25 0.00 0.00 55.69 54.61 2dgm s MET 189 Cb -0.03 -3.81 -0.03 0.00 1.25 0.00 0.00 34.83 32.21 2dgm s MET 189 CO 0.06 -0.73 0.59 0.16 1.05 0.00 0.00 175.02 176.15 2dgm s ASP 190 N 1.79 6.26 0.15 1.11 -4.77 -1.26 -4.96 116.67 114.99 2dgm s ASP 190 Ca 0.24 0.51 -0.22 0.00 -3.30 0.00 0.00 52.55 49.78 2dgm s ASP 190 Cb -0.15 -2.03 0.03 0.00 -1.09 0.00 0.00 42.92 39.69 2dgm s ASP 190 CO 0.15 -0.37 1.63 -0.65 0.70 0.00 0.00 175.17 176.63 2dgm h PRO 191 N 0.65 -0.22 -0.20 2.11 0.11 -1.96 -1.86 132.00 130.64 2dgm h PRO 191 Ca -0.49 0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.69 2dgm h PRO 191 Cb 1.22 0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.31 2dgm h PRO 191 CO 0.61 -0.14 -0.27 -0.22 -0.21 0.00 0.00 178.00 177.77 2dgm h LYS 192 N -0.23 -0.29 0.00 1.05 3.64 -1.97 0.15 116.57 118.92 2dgm h LYS 192 Ca 0.14 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.45 2dgm h LYS 192 Cb 0.44 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2dgm h LYS 192 CO -0.39 -0.19 -0.42 0.00 -2.27 0.00 0.00 179.45 176.19 2dgm h ARG 193 N -0.30 0.00 0.64 1.90 3.08 -1.96 -2.04 114.38 115.70 2dgm h ARG 193 Ca 0.12 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 2dgm h ARG 193 Cb 0.48 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.54 2dgm h ARG 193 CO -0.37 0.42 -0.31 1.98 -1.07 0.00 0.00 179.97 180.62 2dgm h MET 194 N 0.00 -0.83 -0.96 0.04 4.05 -0.50 -2.93 114.93 113.79 2dgm h MET 194 Ca -0.00 0.06 0.15 0.00 -0.28 0.00 0.00 59.70 59.62 2dgm h MET 194 Cb 0.88 0.19 -0.08 0.00 -0.80 0.00 0.00 31.60 31.79 2dgm h MET 194 CO 0.05 -0.51 0.61 0.82 0.23 0.00 0.00 176.91 178.11 2dgm h ILE 195 N -1.05 0.84 0.00 1.77 1.08 -0.95 0.35 117.51 119.55 2dgm h ILE 195 Ca -0.09 -0.28 -0.00 0.00 -0.39 0.00 0.00 64.86 64.10 2dgm h ILE 195 Cb 0.70 -0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 34.39 2dgm h ILE 195 CO 0.14 0.15 -0.01 -0.33 -0.69 0.00 0.00 178.15 177.42 2dgm h GLU 196 N 0.83 0.00 0.00 2.37 5.08 -1.23 -2.09 114.58 119.53 2dgm h GLU 196 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 2dgm h GLU 196 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2dgm h GLU 196 CO -0.27 0.01 -1.19 0.00 -1.00 0.00 0.00 179.01 176.56 2dgm n ALA 197 N -2.28 3.16 -1.78 3.43 0.00 0.08 -4.96 120.51 118.15 2dgm n ALA 197 Ca -0.03 -0.40 -0.36 0.00 0.00 0.00 0.00 53.44 52.65 2dgm n ALA 197 Cb 0.09 -0.95 -0.05 0.00 0.00 0.00 0.00 19.45 18.53 2dgm n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dgm n ASP 199 N 0.16 -0.22 0.07 0.00 5.68 -1.26 -5.02 116.55 115.96 2dgm n ASP 199 Ca 0.04 -1.17 0.10 0.00 -0.50 0.00 0.00 54.79 53.26 2dgm n ASP 199 Cb 0.50 0.38 0.42 0.00 -1.14 0.00 0.00 41.12 41.28 2dgm n ASP 199 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2dgm n GLU 200 N -0.06 0.11 0.00 0.11 0.28 -1.26 -2.19 120.64 117.63 2dgm n GLU 200 Ca -0.01 0.33 0.13 0.00 -0.16 0.00 0.00 57.16 57.45 2dgm n GLU 200 Cb 0.06 -1.70 0.37 0.00 1.43 0.00 0.00 31.44 31.60 2dgm n GLU 200 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2dgm n ASN 201 N -1.91 1.84 -4.64 -1.84 3.02 -1.26 -4.87 115.26 105.59 2dgm n ASN 201 Ca 0.03 -1.54 -0.43 0.00 -0.03 0.00 0.00 54.58 52.61 2dgm n ASN 201 Cb 0.22 0.05 -0.02 0.00 -0.61 0.00 0.00 39.78 39.41 2dgm n ASN 201 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2dgm s THR 202 N -2.10 4.19 -0.25 3.41 2.01 -0.93 -1.04 115.64 120.94 2dgm s THR 202 Ca 0.32 1.39 0.27 0.00 0.31 0.00 0.00 61.69 63.99 2dgm s THR 202 Cb 0.20 -4.08 0.36 0.00 0.01 0.00 0.00 72.50 68.99 2dgm s THR 202 CO 0.37 -0.33 1.75 0.16 -0.69 0.00 0.00 174.62 175.88 2dgm h ILE 203 N 5.77 0.00 0.00 1.82 3.07 -1.20 -3.48 117.51 123.50 2dgm h ILE 203 Ca -0.26 -0.79 0.00 0.00 1.55 0.00 0.00 64.86 65.35 2dgm h ILE 203 Cb 1.10 1.79 0.00 0.00 -0.27 0.00 0.00 36.82 39.44 2dgm h ILE 203 CO 1.01 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.72 2dgm n GLY 204 N 0.70 -0.07 3.32 0.16 0.00 -1.26 -4.62 105.19 103.41 2dgm n GLY 204 Ca 0.03 -1.15 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 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 2.13 -0.36 1.61 1.01 -0.68 -2.41 120.40 119.69 2dgm s VAL 205 Ca 0.00 -1.07 0.04 0.00 0.00 0.00 0.00 61.98 60.94 2dgm s VAL 205 Cb 0.00 -1.74 0.10 0.00 0.00 0.00 0.00 36.38 34.74 2dgm s VAL 205 CO 0.00 0.58 0.08 -0.69 0.00 0.00 0.00 175.10 175.07 2dgm s VAL 206 N -0.55 2.28 0.20 2.92 1.01 -0.45 -1.96 120.40 123.85 2dgm s VAL 206 Ca 0.08 -2.45 -0.30 0.00 0.00 0.00 0.00 61.98 59.31 2dgm s VAL 206 Cb -0.11 -2.67 -0.08 0.00 0.00 0.00 0.00 36.38 33.52 2dgm s VAL 206 CO -0.00 -0.63 0.95 -2.84 0.00 0.00 0.00 175.10 172.58 2dgm s PRO 207 N 0.77 4.81 -0.47 2.72 0.02 -1.22 -4.10 135.00 137.53 2dgm s PRO 207 Ca 0.12 1.49 -0.15 0.00 0.02 0.00 0.00 61.00 62.47 2dgm s PRO 207 Cb -0.20 -3.31 0.07 0.00 0.02 0.00 0.00 34.50 31.09 2dgm s PRO 207 CO -0.07 0.42 0.39 0.99 -0.33 0.00 0.00 177.00 178.40 2dgm s THR 208 N -0.83 5.19 -1.39 0.99 2.01 -1.26 -1.46 115.64 118.88 2dgm s THR 208 Ca 0.43 -1.08 -0.14 0.00 0.31 0.00 0.00 61.69 61.20 2dgm s THR 208 Cb -0.25 -4.10 0.07 0.00 0.01 0.00 0.00 72.50 68.22 2dgm s THR 208 CO 0.32 -0.58 2.04 0.33 -0.69 0.00 0.00 174.62 176.04 2dgm n PHE 209 N 5.19 3.78 0.00 4.92 7.35 -0.22 -2.34 117.46 136.14 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 0.44 -2.49 0.00 0.00 0.35 0.00 0.00 39.48 37.78 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 4.24 0.64 3.71 7.13 0.00 -1.25 -2.21 105.19 117.44 2dgm n GLY 210 Ca 0.49 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 2.72 0.14 1.61 1.01 0.48 -4.74 120.40 121.62 2dgm s VAL 211 Ca 0.00 0.39 -0.16 0.00 0.00 0.00 0.00 61.98 62.21 2dgm s VAL 211 Cb 0.00 -3.25 -0.00 0.00 0.00 0.00 0.00 36.38 33.12 2dgm s VAL 211 CO 0.00 0.02 1.73 0.71 0.00 0.00 0.00 175.10 177.55 2dgm h THR 212 N 4.35 1.16 -0.16 3.92 1.35 -1.89 0.42 112.91 122.06 2dgm h THR 212 Ca -0.43 -0.44 -0.06 0.00 -0.55 0.00 0.00 66.41 64.93 2dgm h THR 212 Cb 1.20 0.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.35 2dgm h THR 212 CO 0.93 0.17 -0.19 1.88 -0.25 0.00 0.00 175.52 178.05 2dgm h TYR 213 N 0.49 0.29 0.00 4.73 0.05 -1.91 -3.35 116.97 117.26 2dgm h TYR 213 Ca 0.13 -0.04 -0.08 0.00 0.05 0.00 0.00 58.73 58.79 2dgm h TYR 213 Cb 0.09 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 2dgm h TYR 213 CO -0.02 0.45 -1.37 0.25 -1.05 0.00 0.00 178.16 176.43 2dgm n THR 214 N -4.21 0.29 -0.31 -2.88 -2.24 -1.20 -4.97 114.28 98.77 2dgm n THR 214 Ca -0.01 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2dgm n THR 214 Cb 0.32 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 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 2.51 0.95 3.90 3.38 0.00 0.15 -4.43 105.19 111.64 2dgm n GLY 215 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.98 6.50 0.40 1.61 0.01 -1.25 -1.00 114.94 118.23 2dgm s ASN 216 Ca 0.00 0.66 -0.22 0.00 -0.71 0.00 0.00 52.86 52.59 2dgm s ASN 216 Cb 0.00 -2.12 -0.11 0.00 0.41 0.00 0.00 41.25 39.43 2dgm s ASN 216 CO 0.00 -0.03 0.95 -0.31 -1.51 0.00 0.00 177.10 176.20 2dgm s TYR 217 N -1.79 3.41 -0.26 2.20 2.02 -0.61 -0.39 117.35 121.92 2dgm s TYR 217 Ca 0.43 1.65 -0.10 0.00 -0.37 0.00 0.00 57.07 58.68 2dgm s TYR 217 Cb -0.12 -2.87 -0.04 0.00 -0.40 0.00 0.00 41.96 38.53 2dgm s TYR 217 CO 0.25 -0.03 0.14 -1.21 -1.57 0.00 0.00 175.55 173.14 2dgm s GLU 218 N -2.89 3.87 -0.28 -0.62 2.02 -0.99 -4.85 118.70 114.96 2dgm s GLU 218 Ca 0.59 -0.36 -0.28 0.00 0.02 0.00 0.00 54.97 54.93 2dgm s GLU 218 Cb -0.11 -3.52 0.01 0.00 0.10 0.00 0.00 34.13 30.61 2dgm s GLU 218 CO 0.16 -0.13 1.02 -0.06 0.02 0.00 0.00 175.26 176.27 2dgm s PHE 219 N 1.56 3.23 0.29 1.61 0.08 -1.26 -4.46 117.98 119.03 2dgm s PHE 219 Ca 0.07 1.25 0.01 0.00 0.12 0.00 0.00 56.93 58.37 2dgm s PHE 219 Cb -0.15 -3.46 0.45 0.00 -0.57 0.00 0.00 43.02 39.28 2dgm s PHE 219 CO 0.07 -0.63 1.82 -1.35 -0.10 0.00 0.00 175.22 175.04 2dgm h PRO 220 N 7.85 0.70 -0.06 0.24 0.11 -1.89 -3.33 132.00 135.62 2dgm h PRO 220 Ca -0.20 -0.16 0.04 0.00 0.11 0.00 0.00 66.00 65.78 2dgm h PRO 220 Cb 1.07 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.02 2dgm h PRO 220 CO 0.99 0.70 -0.35 0.37 -0.21 0.00 0.00 178.00 179.50 2dgm h GLN 221 N 0.67 -0.45 -0.51 1.05 4.15 -1.93 0.54 115.11 118.63 2dgm h GLN 221 Ca 0.14 0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.66 2dgm h GLN 221 Cb 0.37 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.13 2dgm h GLN 221 CO 0.01 -0.30 0.35 -1.35 -1.93 0.00 0.00 178.83 175.61 2dgm h PRO 222 N -0.46 0.38 -0.22 -2.39 0.11 -1.94 0.23 132.00 127.71 2dgm h PRO 222 Ca 0.07 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 65.96 2dgm h PRO 222 Cb 0.58 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.61 2dgm h PRO 222 CO -0.32 0.25 -0.65 -0.07 -0.21 0.00 0.00 178.00 177.00 2dgm h LEU 223 N 0.40 0.91 -0.82 2.35 3.38 -1.45 -2.66 115.31 117.43 2dgm h LEU 223 Ca 0.23 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2dgm h LEU 223 Cb 0.39 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2dgm h LEU 223 CO -0.06 1.33 0.48 -0.74 0.09 0.00 0.00 178.44 179.54 2dgm h HIS 224 N 0.58 1.10 -0.93 1.13 2.76 0.22 -1.33 115.15 118.68 2dgm h HIS 224 Ca -0.02 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.14 2dgm h HIS 224 Cb 1.26 -0.36 -0.05 0.00 1.55 0.00 0.00 27.41 29.82 2dgm h HIS 224 CO 0.07 0.75 0.57 -0.44 -1.30 0.00 0.00 177.93 177.59 2dgm h ASP 225 N 1.13 1.11 0.19 3.26 3.32 -0.56 -1.92 116.42 122.95 2dgm h ASP 225 Ca 0.29 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 2dgm h ASP 225 Cb -0.01 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 2dgm h ASP 225 CO -0.05 0.85 -0.34 0.00 -1.72 0.00 0.00 179.24 177.97 2dgm h ALA 226 N 1.35 1.21 -0.01 3.45 0.00 -0.98 -2.12 119.26 122.16 2dgm h ALA 226 Ca 0.34 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 2dgm h ALA 226 Cb -0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2dgm h ALA 226 CO -0.06 0.53 -0.78 -0.07 0.00 0.00 0.00 179.25 178.87 2dgm h LEU 227 N 0.20 0.14 -0.20 0.00 3.38 -0.78 -1.14 115.31 116.92 2dgm h LEU 227 Ca 0.02 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2dgm h LEU 227 Cb 0.71 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2dgm h LEU 227 CO 0.05 0.86 0.02 0.44 0.09 0.00 0.00 178.44 179.91 2dgm h ASP 228 N 0.07 0.32 -0.53 -0.43 3.32 -1.09 -1.50 116.42 116.58 2dgm h ASP 228 Ca -0.02 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2dgm h ASP 228 Cb 1.36 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.80 2dgm h ASP 228 CO 0.11 0.52 0.35 0.50 -1.72 0.00 0.00 179.24 178.99 2dgm h LYS 229 N 0.11 0.70 -0.71 3.56 3.64 -1.34 -1.53 116.57 120.99 2dgm h LYS 229 Ca 0.06 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2dgm h LYS 229 Cb 0.34 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.95 2dgm h LYS 229 CO 0.01 0.47 0.43 0.35 -2.27 0.00 0.00 179.45 178.43 2dgm h PHE 230 N 0.71 0.81 -0.25 1.91 3.57 -1.04 -0.39 116.94 122.26 2dgm h PHE 230 Ca 0.19 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.58 2dgm h PHE 230 Cb -0.08 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.39 2dgm h PHE 230 CO -0.04 0.43 -0.43 0.37 -2.23 0.00 0.00 178.31 176.42 2dgm h GLN 231 N 0.83 0.62 0.00 1.11 4.15 -0.93 0.11 115.11 121.00 2dgm h GLN 231 Ca 0.30 -0.33 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 2dgm h GLN 231 Cb 0.09 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 2dgm h GLN 231 CO -0.14 0.93 -0.12 0.00 -1.93 0.00 0.00 178.83 177.58 2dgm h ALA 232 N 1.02 1.11 0.02 3.38 0.00 -0.60 0.23 119.26 124.41 2dgm h ALA 232 Ca 0.04 -0.11 -0.36 0.00 0.00 0.00 0.00 54.91 54.48 2dgm h ALA 232 Cb 0.95 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 2dgm h ALA 232 CO 0.09 0.14 -2.23 -0.25 0.00 0.00 0.00 179.25 177.00 2dgm n ASP 233 N -3.39 0.99 -0.00 0.00 8.00 -0.22 -4.71 116.55 117.22 2dgm n ASP 233 Ca -0.01 0.07 0.02 0.00 0.71 0.00 0.00 54.79 55.58 2dgm n ASP 233 Cb 0.30 0.16 -0.04 0.00 -0.02 0.00 0.00 41.12 41.53 2dgm n ASP 233 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2dgm n THR 234 N -3.04 0.02 -0.03 -3.53 -2.24 0.36 -5.00 114.28 100.82 2dgm n THR 234 Ca -0.33 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2dgm n THR 234 Cb 1.08 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 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 2.28 1.27 3.67 3.38 0.00 0.79 -5.02 105.19 111.56 2dgm n GLY 235 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.46 4.55 -0.46 -0.61 1.01 -1.26 -4.95 121.20 117.01 2dgm s ILE 236 Ca 0.00 1.85 -0.11 0.00 0.00 0.00 0.00 60.65 62.39 2dgm s ILE 236 Cb 0.00 -4.19 0.10 0.00 0.01 0.00 0.00 42.46 38.38 2dgm s ILE 236 CO 0.00 -0.10 0.34 -0.62 0.00 0.00 0.00 174.94 174.56 2dgm s ASP 237 N 1.39 5.80 -0.13 3.58 2.15 -1.26 -3.57 116.67 124.63 2dgm s ASP 237 Ca 0.49 -1.66 -0.03 0.00 0.43 0.00 0.00 52.55 51.78 2dgm s ASP 237 Cb -0.19 -2.05 -0.03 0.00 -0.30 0.00 0.00 42.92 40.35 2dgm s ASP 237 CO 0.13 -0.65 -0.01 -0.63 -0.17 0.00 0.00 175.17 173.85 2dgm s ILE 238 N 1.45 4.21 0.47 4.11 1.01 -1.26 -5.07 121.20 126.13 2dgm s ILE 238 Ca 0.04 -0.26 0.08 0.00 0.00 0.00 0.00 60.65 60.51 2dgm s ILE 238 Cb -0.25 -2.82 0.04 0.00 0.01 0.00 0.00 42.46 39.43 2dgm s ILE 238 CO 0.02 0.54 0.65 -1.81 0.00 0.00 0.00 174.94 174.34 2dgm s ASP 239 N -0.20 5.46 0.14 3.58 1.01 -1.26 -4.95 116.67 120.45 2dgm s ASP 239 Ca 0.05 -0.54 0.08 0.00 0.71 0.00 0.00 52.55 52.85 2dgm s ASP 239 Cb -0.13 -0.36 -0.04 0.00 1.01 0.00 0.00 42.92 43.41 2dgm s ASP 239 CO 0.02 -0.96 -0.19 -0.04 0.21 0.00 0.00 175.17 174.20 2dgm s MET 240 N -4.47 1.21 -0.10 8.23 -1.94 0.56 -1.69 119.30 121.09 2dgm s MET 240 Ca 0.57 -1.30 0.01 0.00 -1.71 0.00 0.00 55.69 53.26 2dgm s MET 240 Cb -0.09 -1.36 0.02 0.00 2.01 0.00 0.00 34.83 35.41 2dgm s MET 240 CO 0.35 0.29 -0.12 -1.58 -0.01 0.00 0.00 175.02 173.95 2dgm s HIS 241 N -1.67 1.75 -0.24 -0.03 2.46 -0.83 -1.87 115.29 114.86 2dgm s HIS 241 Ca 0.12 -0.83 -0.17 0.00 0.47 0.00 0.00 55.06 54.65 2dgm s HIS 241 Cb -0.08 -1.32 -0.03 0.00 -0.13 0.00 0.00 32.58 31.03 2dgm s HIS 241 CO 0.06 -0.47 0.47 0.42 -2.47 0.00 0.00 174.74 172.75 2dgm s ILE 242 N 1.17 5.11 -0.89 0.89 -1.09 -0.77 -3.42 121.20 122.20 2dgm s ILE 242 Ca -0.04 0.81 -0.19 0.00 -2.23 0.00 0.00 60.65 59.00 2dgm s ILE 242 Cb -0.14 -3.79 0.12 0.00 -1.58 0.00 0.00 42.46 37.07 2dgm s ILE 242 CO -0.03 0.14 1.09 -0.62 -1.23 0.00 0.00 174.94 174.28 2dgm s ASP 243 N 1.43 6.56 -0.60 3.58 -1.08 -0.53 -2.06 116.67 123.97 2dgm s ASP 243 Ca 0.20 -1.92 0.00 0.00 -0.52 0.00 0.00 52.55 50.32 2dgm s ASP 243 Cb -0.15 -2.39 0.44 0.00 -1.46 0.00 0.00 42.92 39.35 2dgm s ASP 243 CO 0.09 -1.10 1.81 0.00 0.52 0.00 0.00 175.17 176.49 2dgm n ALA 244 N 6.63 6.02 -0.32 3.66 0.00 -0.09 -1.06 120.51 135.34 2dgm n ALA 244 Ca 0.20 -3.68 0.10 0.00 0.00 0.00 0.00 53.44 50.05 2dgm n ALA 244 Cb 0.48 -1.43 0.21 0.00 0.00 0.00 0.00 19.45 18.72 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 2.21 0.93 0.00 0.00 0.00 -1.80 -0.23 119.26 120.37 2dgm h ALA 245 Ca 0.54 0.33 -0.10 0.00 0.00 0.00 0.00 54.91 55.68 2dgm h ALA 245 Cb 0.86 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2dgm h ALA 245 CO 1.36 -0.48 -1.19 0.43 0.00 0.00 0.00 179.25 179.36 2dgm n SER 246 N -5.49 1.91 0.08 0.00 7.64 -1.26 -1.50 113.62 115.00 2dgm n SER 246 Ca 0.19 0.40 0.19 0.00 1.01 0.00 0.00 58.87 60.66 2dgm n SER 246 Cb 0.62 -0.80 0.74 0.00 -1.01 0.00 0.00 64.21 63.76 2dgm n SER 246 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2dgm h GLY 247 N -1.00 0.00 1.79 0.23 0.00 -1.41 -2.76 103.07 99.92 2dgm h GLY 247 Ca -0.15 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.20 2dgm h GLY 247 CO -0.09 0.00 0.09 -1.33 0.00 0.00 0.00 176.54 175.21 2dgm h GLY 248 N 0.00 0.00 -0.88 4.60 0.00 -1.27 -1.75 103.07 103.76 2dgm h GLY 248 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2dgm h GLY 248 CO -0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 2dgm n PHE 249 N -3.65 0.50 0.02 5.60 3.72 -1.04 -4.67 117.46 117.94 2dgm n PHE 249 Ca -0.01 -0.87 -0.00 0.00 -0.05 0.00 0.00 57.45 56.51 2dgm n PHE 249 Cb 0.18 -0.22 -0.00 0.00 -0.94 0.00 0.00 39.48 38.50 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 -0.78 0.46 -0.33 4.37 4.77 -0.70 -4.77 117.00 120.02 2dgm n LEU 250 Ca 0.17 0.06 0.16 0.00 -0.03 0.00 0.00 56.01 56.37 2dgm n LEU 250 Cb 0.73 -0.15 0.36 0.00 -2.33 0.00 0.00 43.42 42.03 2dgm n LEU 250 CO 0.09 -0.60 1.10 0.00 -1.33 0.00 0.00 177.39 176.65 2dgm h ALA 251 N -0.04 1.64 -0.02 -1.18 0.00 -1.76 -0.32 119.26 117.58 2dgm h ALA 251 Ca 0.00 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2dgm h ALA 251 Cb 0.01 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2dgm h ALA 251 CO 0.00 -0.33 0.02 -1.35 0.00 0.00 0.00 179.25 177.58 2dgm h PRO 252 N 0.47 0.00 0.04 0.00 0.11 -1.81 0.11 132.00 130.93 2dgm h PRO 252 Ca 0.62 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 66.37 2dgm h PRO 252 Cb 1.19 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 2dgm h PRO 252 CO -0.51 0.00 -2.13 1.19 -0.21 0.00 0.00 178.00 176.34 2dgm n PHE 253 N -4.46 0.66 0.31 0.65 3.72 -0.21 -4.39 117.46 113.75 2dgm n PHE 253 Ca -0.03 0.17 0.04 0.00 -0.05 0.00 0.00 57.45 57.59 2dgm n PHE 253 Cb 0.11 -1.10 -0.06 0.00 -0.94 0.00 0.00 39.48 37.50 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 -3.20 0.00 -2.99 -4.37 0.24 -0.72 -4.77 118.33 102.51 2dgm n VAL 254 Ca -0.32 -0.27 -0.15 0.00 -2.04 0.00 0.00 64.34 61.56 2dgm n VAL 254 Cb 1.05 0.82 0.01 0.00 -1.47 0.00 0.00 33.84 34.26 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 -1.36 0.80 0.30 2.33 0.00 0.32 -4.86 120.51 118.03 2dgm n ALA 255 Ca 0.01 -2.56 0.19 0.00 0.00 0.00 0.00 53.44 51.07 2dgm n ALA 255 Cb 0.16 -1.03 1.02 0.00 0.00 0.00 0.00 19.45 19.61 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 3.16 0.00 0.00 0.00 0.13 -1.54 -2.54 132.00 131.22 2dgm h PRO 256 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2dgm h PRO 256 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2dgm h PRO 256 CO 0.35 0.00 -0.01 -0.25 -0.23 0.00 0.00 178.00 177.86 2dgm n ASP 257 N -3.38 0.62 -4.68 1.44 8.00 -1.26 -4.76 116.55 112.52 2dgm n ASP 257 Ca -0.02 0.55 -0.42 0.00 0.71 0.00 0.00 54.79 55.60 2dgm n ASP 257 Cb 0.16 -0.70 -0.03 0.00 -0.02 0.00 0.00 41.12 40.53 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 -3.08 3.32 -0.68 0.53 1.01 -0.96 -4.92 121.20 116.42 2dgm s ILE 258 Ca 0.11 0.67 -0.20 0.00 0.00 0.00 0.00 60.65 61.23 2dgm s ILE 258 Cb 0.14 -3.43 0.10 0.00 0.01 0.00 0.00 42.46 39.27 2dgm s ILE 258 CO 0.58 -0.02 0.88 -0.69 0.00 0.00 0.00 174.94 175.70 2dgm s VAL 259 N 2.93 4.62 0.00 2.92 1.01 -1.26 -4.73 120.40 125.89 2dgm s VAL 259 Ca 0.72 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2dgm s VAL 259 Cb -0.36 -4.62 0.00 0.00 0.00 0.00 0.00 36.38 31.40 2dgm s VAL 259 CO 0.30 -1.33 0.00 -2.67 0.00 0.00 0.00 175.10 171.41 2dgm n TRP 260 N 6.87 0.00 -0.52 5.22 4.27 -1.26 -3.92 117.44 128.10 2dgm n TRP 260 Ca -0.01 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.60 2dgm n TRP 260 Cb 0.45 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.40 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 -0.40 0.00 0.00 -0.67 5.68 -1.26 -4.86 116.55 115.03 2dgm n ASP 261 Ca 0.00 0.00 0.04 0.00 -0.50 0.00 0.00 54.79 54.33 2dgm n ASP 261 Cb 0.00 0.00 0.22 0.00 -1.14 0.00 0.00 41.12 40.20 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 0.30 2.11 3.72 -1.04 -1.04 117.46 121.51 2dgm n PHE 262 Ca 0.00 0.00 0.19 0.00 -0.05 0.00 0.00 57.45 57.59 2dgm n PHE 262 Cb 0.00 -0.17 0.87 0.00 -0.94 0.00 0.00 39.48 39.24 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 -5.15 -1.08 3.08 -1.79 -3.39 114.38 106.06 2dgm h ARG 263 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 2dgm h ARG 263 Cb 0.05 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 29.95 2dgm h ARG 263 CO 0.00 0.01 -0.26 -0.51 -1.07 0.00 0.00 179.97 178.14 2dgm s LEU 264 N -6.24 4.04 0.29 3.04 1.43 -0.21 -5.00 118.68 116.04 2dgm s LEU 264 Ca -0.01 0.28 0.03 0.00 -1.03 0.00 0.00 54.13 53.39 2dgm s LEU 264 Cb 0.11 -2.41 0.72 0.00 0.03 0.00 0.00 46.19 44.64 2dgm s LEU 264 CO 0.50 -0.16 1.66 -0.65 0.23 0.00 0.00 176.35 177.93 2dgm h PRO 265 N 8.13 0.25 0.00 1.29 0.11 -1.87 -2.06 132.00 137.84 2dgm h PRO 265 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2dgm h PRO 265 Cb 1.16 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2dgm h PRO 265 CO 0.64 0.16 0.00 0.54 -0.21 0.00 0.00 178.00 179.13 2dgm n ARG 266 N -5.18 0.02 -2.56 1.05 1.74 -1.26 -4.65 116.66 105.82 2dgm n ARG 266 Ca 0.22 0.14 -0.43 0.00 -0.77 0.00 0.00 57.85 57.01 2dgm n ARG 266 Cb 0.68 -1.53 -0.02 0.00 -1.02 0.00 0.00 32.46 30.57 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 -3.02 4.14 -0.29 1.55 1.01 -0.78 -0.32 120.40 122.68 2dgm s VAL 267 Ca 0.10 1.15 0.22 0.00 0.00 0.00 0.00 61.98 63.45 2dgm s VAL 267 Cb 0.14 -4.56 -0.24 0.00 0.00 0.00 0.00 36.38 31.72 2dgm s VAL 267 CO 0.41 -1.01 0.70 0.29 0.00 0.00 0.00 175.10 175.49 2dgm n LYS 268 N 7.95 0.50 -3.51 2.72 4.76 -0.78 -4.70 118.16 125.10 2dgm n LYS 268 Ca 0.12 -0.10 -0.17 0.00 -2.87 0.00 0.00 58.31 55.30 2dgm n LYS 268 Cb 0.49 -1.57 -0.05 0.00 -1.84 0.00 0.00 35.03 32.06 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 -4.31 -0.63 0.01 4.39 1.04 -1.25 -1.34 113.70 111.62 2dgm s SER 269 Ca -0.03 0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.97 2dgm s SER 269 Cb 0.14 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.79 2dgm s SER 269 CO 0.87 -0.68 -0.03 -0.63 0.98 0.00 0.00 173.24 173.76 2dgm s ILE 270 N -1.69 0.14 0.09 -1.02 1.01 -0.31 -1.85 121.20 117.57 2dgm s ILE 270 Ca -0.09 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 60.06 2dgm s ILE 270 Cb -0.00 -0.22 -0.03 0.00 0.01 0.00 0.00 42.46 42.22 2dgm s ILE 270 CO 0.05 -0.25 -0.11 -0.94 0.00 0.00 0.00 174.94 173.69 2dgm s SER 271 N -0.83 1.47 0.17 3.58 1.04 -0.87 -0.82 113.70 117.43 2dgm s SER 271 Ca -0.08 -0.77 -0.21 0.00 0.48 0.00 0.00 55.95 55.37 2dgm s SER 271 Cb -0.06 -0.00 0.05 0.00 0.10 0.00 0.00 66.02 66.12 2dgm s SER 271 CO -0.00 -0.23 0.57 0.00 0.98 0.00 0.00 173.24 174.56 2dgm s ALA 272 N -2.20 -1.37 -0.32 5.32 0.00 0.09 -0.91 121.76 122.37 2dgm s ALA 272 Ca 0.04 0.23 -0.12 0.00 0.00 0.00 0.00 51.96 52.11 2dgm s ALA 272 Cb -0.04 0.85 -0.03 0.00 0.00 0.00 0.00 23.12 23.90 2dgm s ALA 272 CO 0.01 -0.78 0.21 -1.12 0.00 0.00 0.00 175.76 174.08 2dgm s SER 273 N -2.79 5.96 0.26 0.00 0.01 -0.56 -0.26 113.70 116.32 2dgm s SER 273 Ca 0.03 -0.31 -0.03 0.00 1.31 0.00 0.00 55.95 56.96 2dgm s SER 273 Cb -0.01 -2.11 0.33 0.00 0.21 0.00 0.00 66.02 64.44 2dgm s SER 273 CO -0.10 -0.17 1.77 1.23 0.41 0.00 0.00 173.24 176.39 2dgm h GLY 274 N 8.43 0.91 0.26 3.44 0.00 -1.15 -2.35 103.07 112.62 2dgm h GLY 274 Ca -0.33 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.43 2dgm h GLY 274 CO 0.61 0.54 0.00 -2.39 0.00 0.00 0.00 176.54 175.29 2dgm n HIS 275 N -4.24 0.00 0.00 5.60 1.44 -0.85 -1.14 115.22 116.03 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 0.27 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.38 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 -0.63 0.00 0.00 -1.40 5.02 -0.88 -0.92 118.16 119.35 2dgm n LYS 276 Ca 0.05 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.44 2dgm n LYS 276 Cb 0.02 0.00 0.61 0.00 -0.02 0.00 0.00 35.03 35.64 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 1.22 2.13 3.72 -1.26 -2.59 117.46 120.68 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 0.00 0.65 0.00 -0.94 0.00 0.00 39.48 39.19 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 0.46 -1.15 2.52 1.37 0.00 -0.87 -4.84 105.19 102.69 2dgm n GLY 278 Ca 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.29 0.43 -4.92 0.99 4.77 -0.61 -4.87 117.00 111.51 2dgm n LEU 279 Ca 0.12 0.02 -0.26 0.00 -0.03 0.00 0.00 56.01 55.86 2dgm n LEU 279 Cb 0.21 -1.60 -0.01 0.00 -2.33 0.00 0.00 43.42 39.70 2dgm n LEU 279 CO 0.20 -0.55 0.36 0.00 -1.33 0.00 0.00 177.39 176.07 2dgm s ALA 280 N -1.54 3.49 0.61 -1.18 0.00 -0.29 -4.97 121.76 117.87 2dgm s ALA 280 Ca 0.00 -0.62 -0.15 0.00 0.00 0.00 0.00 51.96 51.19 2dgm s ALA 280 Cb 0.00 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.65 2dgm s ALA 280 CO 0.00 -0.24 1.06 -1.25 0.00 0.00 0.00 175.76 175.33 2dgm s PRO 281 N -4.58 3.27 -0.05 0.00 0.04 -1.26 -3.96 135.00 128.45 2dgm s PRO 281 Ca 0.45 1.17 -0.40 0.00 0.04 0.00 0.00 61.00 62.26 2dgm s PRO 281 Cb -0.10 -2.03 -0.20 0.00 0.04 0.00 0.00 34.50 32.22 2dgm s PRO 281 CO 0.42 -0.85 1.17 1.28 0.04 0.00 0.00 177.00 179.06 2dgm n LEU 282 N -2.17 0.33 0.00 -3.56 4.77 -1.26 -3.81 117.00 111.29 2dgm n LEU 282 Ca 0.09 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.22 2dgm n LEU 282 Cb 0.53 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 2dgm n LEU 282 CO 0.48 -1.68 0.00 0.61 -1.33 0.00 0.00 177.39 175.47 2dgm n GLY 283 N 1.92 1.90 2.79 -0.72 0.00 -1.25 -4.95 105.19 104.88 2dgm n GLY 283 Ca 0.21 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.06 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 2.18 1.10 -0.00 0.00 0.00 0.20 -0.58 107.32 110.21 2dgm s GLY 285 Ca 0.03 -1.53 -0.01 0.00 0.00 0.00 0.00 44.72 43.21 2dgm s GLY 285 CO -0.05 -1.50 0.02 -0.98 0.00 0.00 0.00 173.10 170.59 2dgm s TRP 286 N -3.67 0.01 -0.03 1.90 0.52 0.64 -0.39 118.94 117.93 2dgm s TRP 286 Ca 0.21 -0.02 -0.00 0.00 0.02 0.00 0.00 56.10 56.31 2dgm s TRP 286 Cb 0.06 -0.02 0.03 0.00 -1.15 0.00 0.00 33.47 32.39 2dgm s TRP 286 CO 0.02 -0.04 0.02 0.54 0.02 0.00 0.00 176.95 177.51 2dgm s VAL 287 N -0.20 0.04 0.00 4.03 0.11 -0.92 -0.73 120.40 122.73 2dgm s VAL 287 Ca -0.02 0.19 0.07 0.00 -2.93 0.00 0.00 61.98 59.29 2dgm s VAL 287 Cb -0.02 -0.18 -0.02 0.00 -1.53 0.00 0.00 36.38 34.63 2dgm s VAL 287 CO -0.00 0.13 -0.22 -0.63 -3.33 0.00 0.00 175.10 171.05 2dgm s ILE 288 N 1.24 1.72 0.04 7.04 -1.09 -0.00 -1.08 121.20 129.07 2dgm s ILE 288 Ca -0.07 -1.02 0.04 0.00 -2.23 0.00 0.00 60.65 57.37 2dgm s ILE 288 Cb -0.13 -1.45 -0.04 0.00 -1.58 0.00 0.00 42.46 39.27 2dgm s ILE 288 CO -0.03 0.41 -0.03 0.26 -1.23 0.00 0.00 174.94 174.32 2dgm s TRP 289 N -0.59 2.95 0.47 3.97 0.51 -0.10 -1.16 118.94 124.99 2dgm s TRP 289 Ca 0.08 -0.02 0.21 0.00 -2.12 0.00 0.00 56.10 54.25 2dgm s TRP 289 Cb -0.09 -1.58 1.29 0.00 -0.81 0.00 0.00 33.47 32.29 2dgm s TRP 289 CO -0.00 0.44 2.07 0.07 -0.51 0.00 0.00 176.95 179.02 2dgm h ARG 290 N 4.01 0.00 -2.26 4.98 0.11 -1.49 -3.40 114.38 116.33 2dgm h ARG 290 Ca -0.48 0.00 0.21 0.00 0.10 0.00 0.00 59.98 59.81 2dgm h ARG 290 Cb 1.17 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.18 2dgm h ARG 290 CO 0.56 0.12 0.62 0.16 0.10 0.00 0.00 179.97 181.53 2dgm s ASP 291 N -6.62 -0.06 0.48 0.08 1.47 -1.26 -4.16 116.67 106.60 2dgm s ASP 291 Ca -0.04 -0.47 0.17 0.00 1.18 0.00 0.00 52.55 53.39 2dgm s ASP 291 Cb 0.15 0.41 1.18 0.00 -0.34 0.00 0.00 42.92 44.32 2dgm s ASP 291 CO 0.64 -0.79 2.05 1.05 0.68 0.00 0.00 175.17 178.79 2dgm h GLU 292 N 2.00 0.19 0.00 2.11 4.11 -1.93 -1.94 114.58 119.12 2dgm h GLU 292 Ca -0.26 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.13 2dgm h GLU 292 Cb 1.22 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2dgm h GLU 292 CO 0.31 0.12 -0.09 1.49 0.07 0.00 0.00 179.01 180.91 2dgm h GLU 293 N 0.19 0.00 0.00 1.06 4.81 -1.99 -2.78 114.58 115.87 2dgm h GLU 293 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2dgm h GLU 293 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2dgm h GLU 293 CO -0.03 0.09 0.00 0.00 -0.73 0.00 0.00 179.01 178.34 2dgm h ALA 294 N 1.91 1.00 -3.28 2.92 0.00 -1.69 -3.41 119.26 116.70 2dgm h ALA 294 Ca -0.00 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.22 2dgm h ALA 294 Cb 0.61 0.00 -0.33 0.00 0.00 0.00 0.00 17.79 18.08 2dgm h ALA 294 CO 0.01 0.00 -0.62 -1.17 0.00 0.00 0.00 179.25 177.47 2dgm s LEU 295 N -4.94 4.53 0.06 0.00 2.96 -1.05 -4.86 118.68 115.39 2dgm s LEU 295 Ca 0.08 -1.55 -0.31 0.00 -0.22 0.00 0.00 54.13 52.13 2dgm s LEU 295 Cb 0.10 -1.79 -0.10 0.00 0.50 0.00 0.00 46.19 44.90 2dgm s LEU 295 CO 0.57 -0.39 1.90 -2.65 -1.32 0.00 0.00 176.35 174.47 2dgm n PRO 296 N 4.65 2.75 0.19 0.98 -0.02 -1.26 -4.87 135.00 137.41 2dgm n PRO 296 Ca -0.09 1.01 0.14 0.00 -2.02 0.00 0.00 63.50 62.54 2dgm n PRO 296 Cb 0.43 -2.92 0.73 0.00 -0.02 0.00 0.00 33.50 31.72 2dgm n PRO 296 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2dgm h GLN 297 N 9.52 0.00 -0.00 -0.52 1.08 -1.95 -1.59 115.11 121.66 2dgm h GLN 297 Ca -0.48 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 2dgm h GLN 297 Cb 1.24 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.67 2dgm h GLN 297 CO 0.94 0.00 0.11 0.93 -0.95 0.00 0.00 178.83 179.86 2dgm h GLU 298 N 0.00 0.00 -0.00 1.46 3.07 -2.03 -0.49 114.58 116.58 2dgm h GLU 298 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 2dgm h GLU 298 Cb 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 2dgm h GLU 298 CO -0.00 0.00 -0.70 1.28 -1.40 0.00 0.00 179.01 178.19 2dgm n LEU 299 N -3.03 0.82 -4.76 1.33 4.77 -0.60 -4.91 117.00 110.63 2dgm n LEU 299 Ca -0.03 -0.27 -0.36 0.00 -0.03 0.00 0.00 56.01 55.33 2dgm n LEU 299 Cb 0.17 -0.12 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 2dgm n LEU 299 CO 0.18 0.20 -0.18 -0.69 -1.33 0.00 0.00 177.39 175.56 2dgm s VAL 300 N -2.94 5.38 -0.32 4.08 1.01 -0.19 -4.73 120.40 122.69 2dgm s VAL 300 Ca 0.11 0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.20 2dgm s VAL 300 Cb 0.17 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 33.16 2dgm s VAL 300 CO 0.75 0.49 0.08 -0.36 0.00 0.00 0.00 175.10 176.07 2dgm s PHE 301 N -0.03 3.21 0.26 5.22 0.40 0.49 -4.88 117.98 122.65 2dgm s PHE 301 Ca 0.10 -1.33 -0.29 0.00 -0.60 0.00 0.00 56.93 54.80 2dgm s PHE 301 Cb -0.11 -2.25 -0.09 0.00 0.51 0.00 0.00 43.02 41.08 2dgm s PHE 301 CO -0.00 -0.69 0.97 -0.80 0.70 0.00 0.00 175.22 175.40 2dgm s ASN 302 N 1.42 7.54 0.11 1.36 0.01 -1.26 -1.65 114.94 122.47 2dgm s ASN 302 Ca -0.01 1.99 0.07 0.00 -0.71 0.00 0.00 52.86 54.20 2dgm s ASN 302 Cb -0.19 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 38.83 2dgm s ASN 302 CO 0.02 0.07 -0.16 0.68 -1.51 0.00 0.00 177.10 176.20 2dgm s VAL 303 N -1.23 1.44 0.39 1.60 -7.23 -0.03 -4.93 120.40 110.41 2dgm s VAL 303 Ca 0.43 -1.62 -0.26 0.00 -1.81 0.00 0.00 61.98 58.72 2dgm s VAL 303 Cb -0.26 -1.48 -0.09 0.00 0.56 0.00 0.00 36.38 35.11 2dgm s VAL 303 CO 0.33 -0.28 1.30 -1.81 -0.31 0.00 0.00 175.10 174.33 2dgm s ASP 304 N -2.20 6.41 -0.28 4.85 1.11 -1.26 -0.10 116.67 125.20 2dgm s ASP 304 Ca 0.07 2.65 -0.01 0.00 0.18 0.00 0.00 52.55 55.44 2dgm s ASP 304 Cb -0.07 -2.64 0.17 0.00 1.07 0.00 0.00 42.92 41.45 2dgm s ASP 304 CO 0.04 -0.78 0.52 -0.47 1.18 0.00 0.00 175.17 175.66 2dgm s TYR 305 N -1.25 -1.35 -0.90 4.23 5.04 0.28 -4.43 117.35 118.97 2dgm s TYR 305 Ca 0.55 1.30 -0.07 0.00 -2.44 0.00 0.00 57.07 56.41 2dgm s TYR 305 Cb -0.38 0.33 0.00 0.00 0.35 0.00 0.00 41.96 42.26 2dgm s TYR 305 CO 0.49 -0.85 0.67 1.28 -1.34 0.00 0.00 175.55 175.80 2dgm n LEU 306 N 5.40 -3.13 0.00 6.97 4.77 -1.26 -1.43 117.00 128.32 2dgm n LEU 306 Ca -0.01 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 2dgm n LEU 306 Cb 0.51 -2.19 0.00 0.00 -2.33 0.00 0.00 43.42 39.41 2dgm n LEU 306 CO 0.03 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 2dgm n GLY 307 N -1.72 0.49 0.00 -0.72 0.00 -1.26 -4.91 105.19 97.07 2dgm n GLY 307 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.83 5.17 2.81 -0.02 0.00 -0.51 -5.17 105.19 105.63 2dgm n GLY 308 Ca 0.00 -1.30 -0.14 0.00 0.00 0.00 0.00 46.02 44.58 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 1.34 0.01 -0.01 1.61 -0.21 -1.26 0.10 119.66 121.24 2dgm s GLN 309 Ca 0.00 0.11 0.01 0.00 0.02 0.00 0.00 55.36 55.51 2dgm s GLN 309 Cb 0.00 -0.19 -0.04 0.00 1.00 0.00 0.00 33.01 33.79 2dgm s GLN 309 CO 0.00 -0.11 -0.01 -1.50 -2.12 0.00 0.00 175.29 171.55 2dgm s ILE 310 N 0.70 4.08 0.09 1.08 2.07 0.86 -4.86 121.20 125.21 2dgm s ILE 310 Ca -0.06 -0.60 -0.27 0.00 -1.41 0.00 0.00 60.65 58.31 2dgm s ILE 310 Cb -0.09 -2.80 -0.06 0.00 0.13 0.00 0.00 42.46 39.64 2dgm s ILE 310 CO -0.02 0.40 0.84 -0.83 -1.91 0.00 0.00 174.94 173.43 2dgm s GLY 311 N -1.47 2.89 -0.00 1.50 0.00 -1.26 -0.86 107.32 108.13 2dgm s GLY 311 Ca 0.18 0.41 0.07 0.00 0.00 0.00 0.00 44.72 45.38 2dgm s GLY 311 CO 0.09 1.20 -0.21 -0.51 0.00 0.00 0.00 173.10 173.67 2dgm s THR 312 N -0.20 1.67 -0.28 0.90 -4.23 -0.66 -4.96 115.64 107.89 2dgm s THR 312 Ca 0.41 -0.97 -0.03 0.00 -1.18 0.00 0.00 61.69 59.93 2dgm s THR 312 Cb -0.22 -1.40 0.11 0.00 1.34 0.00 0.00 72.50 72.33 2dgm s THR 312 CO 0.26 0.41 0.19 0.12 -0.54 0.00 0.00 174.62 175.06 2dgm s PHE 313 N -0.56 0.04 0.06 3.99 5.36 -1.26 -0.38 117.98 125.23 2dgm s PHE 313 Ca 0.08 -0.60 -0.15 0.00 -0.96 0.00 0.00 56.93 55.29 2dgm s PHE 313 Cb -0.08 -0.74 0.03 0.00 -0.34 0.00 0.00 43.02 41.89 2dgm s PHE 313 CO -0.00 -0.85 0.35 0.00 -1.46 0.00 0.00 175.22 173.26 2dgm s ALA 314 N 2.19 -0.81 -0.18 11.12 0.00 -1.26 -4.97 121.76 127.85 2dgm s ALA 314 Ca 0.09 0.08 -0.09 0.00 0.00 0.00 0.00 51.96 52.04 2dgm s ALA 314 Cb -0.15 0.39 -0.22 0.00 0.00 0.00 0.00 23.12 23.14 2dgm s ALA 314 CO -0.34 -0.46 0.15 -0.89 0.00 0.00 0.00 175.76 174.21 2dgm n ILE 315 N 0.41 1.65 -2.22 0.00 5.41 -1.26 -4.92 119.36 118.42 2dgm n ILE 315 Ca -0.18 -0.49 -0.28 0.00 1.00 0.00 0.00 62.75 62.80 2dgm n ILE 315 Cb 0.60 -1.75 0.03 0.00 -0.71 0.00 0.00 39.64 37.82 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 -6.94 5.67 0.00 4.38 0.01 -1.26 -5.07 114.94 111.73 2dgm s ASN 316 Ca -0.28 0.92 0.00 0.00 -0.71 0.00 0.00 52.86 52.79 2dgm s ASN 316 Cb 0.08 -1.89 0.00 0.00 0.41 0.00 0.00 41.25 39.84 2dgm s ASN 316 CO 0.67 -1.08 0.00 0.33 -1.51 0.00 0.00 177.10 175.51 2dgm n PHE 317 N -2.69 0.00 -1.93 2.20 7.35 -1.26 -5.05 117.46 116.08 2dgm n PHE 317 Ca 0.05 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.33 2dgm n PHE 317 Cb 0.57 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.39 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 0.66 6.53 -0.09 -2.13 0.01 -1.26 -4.34 113.70 113.09 2dgm s SER 318 Ca 0.00 2.85 -0.32 0.00 1.31 0.00 0.00 55.95 59.79 2dgm s SER 318 Cb 0.00 -2.65 0.12 0.00 0.21 0.00 0.00 66.02 63.70 2dgm s SER 318 CO 0.00 -0.75 1.11 0.00 0.41 0.00 0.00 173.24 174.01 2dgm s ARG 319 N -1.41 0.53 0.41 12.44 1.70 -1.26 -4.99 118.95 126.38 2dgm s ARG 319 Ca 0.55 -0.22 -0.25 0.00 -0.47 0.00 0.00 55.73 55.33 2dgm s ARG 319 Cb -0.44 0.23 -0.08 0.00 -0.57 0.00 0.00 34.95 34.09 2dgm s ARG 319 CO 0.54 -0.23 1.26 -2.14 -1.08 0.00 0.00 175.30 173.65 2dgm s PRO 320 N -2.68 3.94 0.00 3.89 0.02 -1.26 -0.04 135.00 138.87 2dgm s PRO 320 Ca 0.09 2.06 0.24 0.00 0.02 0.00 0.00 61.00 63.42 2dgm s PRO 320 Cb -0.00 -2.70 0.28 0.00 0.02 0.00 0.00 34.50 32.10 2dgm s PRO 320 CO -0.05 -0.49 1.31 0.00 -0.33 0.00 0.00 177.00 177.44 2dgm n ALA 321 N 0.03 2.48 -0.31 -1.55 0.00 -0.37 -4.49 120.51 116.31 2dgm n ALA 321 Ca 0.04 -0.66 -0.00 0.00 0.00 0.00 0.00 53.44 52.82 2dgm n ALA 321 Cb 0.45 -0.85 0.17 0.00 0.00 0.00 0.00 19.45 19.22 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 4.73 1.28 1.03 0.00 0.00 -1.81 -2.55 103.07 105.74 2dgm h GLY 322 Ca 0.00 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 2dgm h GLY 322 CO 0.00 0.45 0.25 1.46 0.00 0.00 0.00 176.54 178.70 2dgm h GLN 323 N 1.20 1.04 -0.32 4.80 7.50 -1.86 0.16 115.11 127.63 2dgm h GLN 323 Ca 0.34 -0.20 -0.13 0.00 0.50 0.00 0.00 58.65 59.16 2dgm h GLN 323 Cb -0.11 -0.16 -0.01 0.00 0.05 0.00 0.00 27.48 27.25 2dgm h GLN 323 CO -0.08 0.88 -0.33 -0.24 -1.50 0.00 0.00 178.83 177.56 2dgm h VAL 324 N 0.99 1.28 -0.50 -0.54 3.04 -1.84 0.21 116.25 118.89 2dgm h VAL 324 Ca 0.23 -1.47 -0.03 0.00 -1.01 0.00 0.00 66.70 64.42 2dgm h VAL 324 Cb 0.25 1.39 -0.02 0.00 -2.01 0.00 0.00 31.29 30.90 2dgm h VAL 324 CO -0.01 0.48 0.19 0.40 -1.01 0.00 0.00 177.57 177.62 2dgm h ILE 325 N 0.58 1.21 -0.78 3.17 2.04 -1.15 0.53 117.51 123.12 2dgm h ILE 325 Ca 0.06 -0.67 -0.03 0.00 1.00 0.00 0.00 64.86 65.23 2dgm h ILE 325 Cb 0.84 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 2dgm h ILE 325 CO 0.07 0.25 0.38 0.00 0.00 0.00 0.00 178.15 178.86 2dgm h ALA 326 N 1.04 1.01 -0.43 1.87 0.00 -0.34 -1.43 119.26 120.98 2dgm h ALA 326 Ca 0.16 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dgm h ALA 326 Cb 0.20 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2dgm h ALA 326 CO -0.01 0.57 0.26 0.37 0.00 0.00 0.00 179.25 180.43 2dgm h GLN 327 N 1.10 0.59 -0.91 0.00 5.75 0.13 -1.73 115.11 120.04 2dgm h GLN 327 Ca 0.27 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.70 2dgm h GLN 327 Cb 0.11 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.49 2dgm h GLN 327 CO -0.04 0.44 0.51 -0.92 -2.65 0.00 0.00 178.83 176.17 2dgm h TYR 328 N 0.57 1.24 -0.39 3.99 3.20 -0.56 -1.33 116.97 123.69 2dgm h TYR 328 Ca 0.15 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.03 2dgm h TYR 328 Cb 0.00 -0.40 -0.04 0.00 1.54 0.00 0.00 36.73 37.84 2dgm h TYR 328 CO -0.03 0.85 0.17 -0.92 -1.64 0.00 0.00 178.16 176.59 2dgm h TYR 329 N 1.27 0.31 -0.37 -3.82 3.20 -0.71 -0.55 116.97 116.30 2dgm h TYR 329 Ca 0.32 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.20 2dgm h TYR 329 Cb 0.01 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 2dgm h TYR 329 CO 0.01 0.15 0.19 0.93 -1.64 0.00 0.00 178.16 177.80 2dgm h GLU 330 N 0.35 0.52 -0.43 1.82 4.39 -0.84 0.31 114.58 120.70 2dgm h GLU 330 Ca 0.17 -0.07 0.08 0.00 0.34 0.00 0.00 59.36 59.88 2dgm h GLU 330 Cb 0.11 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 28.59 2dgm h GLU 330 CO -0.14 0.45 0.05 0.74 -1.16 0.00 0.00 179.01 178.95 2dgm h PHE 331 N 0.46 0.07 -0.13 4.33 0.04 -0.76 0.22 116.94 121.17 2dgm h PHE 331 Ca 0.13 0.03 -0.14 0.00 2.80 0.00 0.00 57.97 60.78 2dgm h PHE 331 Cb 0.09 0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.28 2dgm h PHE 331 CO -0.02 -0.03 -0.47 -0.07 -0.60 0.00 0.00 178.31 177.12 2dgm h LEU 332 N 0.17 0.64 -0.59 1.54 3.38 -0.85 -0.90 115.31 118.71 2dgm h LEU 332 Ca 0.21 -0.61 -0.15 0.00 0.09 0.00 0.00 57.88 57.42 2dgm h LEU 332 Cb 0.29 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2dgm h LEU 332 CO -0.31 1.14 -0.55 -0.09 0.09 0.00 0.00 178.44 178.72 2dgm h ARG 333 N 0.18 0.46 0.00 1.13 1.12 -0.16 -3.37 114.38 113.73 2dgm h ARG 333 Ca -0.02 -0.29 -0.39 0.00 -1.11 0.00 0.00 59.98 58.17 2dgm h ARG 333 Cb 1.09 0.03 -0.07 0.00 -0.01 0.00 0.00 29.97 31.02 2dgm h ARG 333 CO 0.10 0.88 -2.42 1.28 -3.11 0.00 0.00 179.97 176.70 2dgm n LEU 334 N -3.94 2.69 0.00 3.80 4.77 0.77 -4.91 117.00 120.18 2dgm n LEU 334 Ca -0.03 -0.02 0.04 0.00 -0.03 0.00 0.00 56.01 55.98 2dgm n LEU 334 Cb 0.60 -0.84 -0.01 0.00 -2.33 0.00 0.00 43.42 40.83 2dgm n LEU 334 CO 0.46 0.82 -0.06 0.61 -1.33 0.00 0.00 177.39 177.89 2dgm n GLY 335 N 2.07 -1.19 0.30 -0.72 0.00 -0.34 0.73 105.19 106.04 2dgm n GLY 335 Ca -0.46 -1.04 -0.03 0.00 0.00 0.00 0.00 46.02 44.49 2dgm n GLY 335 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dgm h ARG 336 N 0.00 0.96 0.10 1.61 3.08 -1.97 -1.58 114.38 116.59 2dgm h ARG 336 Ca 0.01 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.02 2dgm h ARG 336 Cb 0.30 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 2dgm h ARG 336 CO 0.00 0.64 -0.21 1.49 -1.07 0.00 0.00 179.97 180.82 2dgm h GLU 337 N 0.99 -0.37 -0.38 0.04 4.81 -2.00 -1.28 114.58 116.39 2dgm h GLU 337 Ca 0.30 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 2dgm h GLU 337 Cb -0.04 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2dgm h GLU 337 CO -0.09 -0.25 0.18 0.78 -0.73 0.00 0.00 179.01 178.90 2dgm h GLY 338 N -0.39 0.58 1.16 1.92 0.00 0.56 -2.33 103.07 104.57 2dgm h GLY 338 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2dgm h GLY 338 CO -0.13 0.28 0.52 -0.97 0.00 0.00 0.00 176.54 176.24 2dgm h TYR 339 N 0.47 1.08 -0.49 5.60 -1.99 -1.17 -0.90 116.97 119.56 2dgm h TYR 339 Ca 0.13 0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.83 2dgm h TYR 339 Cb 0.13 -0.36 -0.02 0.00 2.00 0.00 0.00 36.73 38.48 2dgm h TYR 339 CO -0.01 0.70 0.17 1.15 -0.00 0.00 0.00 178.16 180.16 2dgm h THR 340 N 1.14 1.22 -0.33 -2.88 2.02 -1.04 0.65 112.91 113.69 2dgm h THR 340 Ca 0.30 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 2dgm h THR 340 Cb -0.08 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2dgm h THR 340 CO -0.06 0.27 0.11 0.11 0.37 0.00 0.00 175.52 176.32 2dgm h LYS 341 N 0.66 0.51 -0.32 6.66 1.57 -0.96 0.13 116.57 124.81 2dgm h LYS 341 Ca 0.16 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2dgm h LYS 341 Cb 0.25 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2dgm h LYS 341 CO -0.01 0.54 0.04 0.28 -0.57 0.00 0.00 179.45 179.73 2dgm h VAL 342 N 0.39 1.24 -0.35 0.50 2.07 -1.02 -1.69 116.25 117.39 2dgm h VAL 342 Ca 0.11 -0.85 -0.12 0.00 0.82 0.00 0.00 66.70 66.66 2dgm h VAL 342 Cb 0.23 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2dgm h VAL 342 CO -0.01 0.28 -0.26 1.56 0.02 0.00 0.00 177.57 179.16 2dgm h GLN 343 N 0.36 0.71 -0.42 1.57 1.08 -0.80 -2.56 115.11 115.06 2dgm h GLN 343 Ca 0.10 -0.30 -0.03 0.00 -1.45 0.00 0.00 58.65 56.97 2dgm h GLN 343 Cb 0.37 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 2dgm h GLN 343 CO 0.01 0.90 0.15 -0.91 -0.95 0.00 0.00 178.83 178.03 2dgm h ASN 344 N 0.62 0.54 -0.71 1.46 2.35 -0.61 -1.13 115.58 118.10 2dgm h ASN 344 Ca 0.08 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 2dgm h ASN 344 Cb 0.76 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.96 2dgm h ASN 344 CO 0.06 0.51 0.31 0.00 -1.65 0.00 0.00 177.43 176.66 2dgm h ALA 345 N 1.57 0.92 -0.29 -0.83 0.00 -0.91 -0.54 119.26 119.18 2dgm h ALA 345 Ca 0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2dgm h ALA 345 Cb 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2dgm h ALA 345 CO -0.01 0.51 0.07 0.77 0.00 0.00 0.00 179.25 180.59 2dgm h SER 346 N 1.00 0.44 -0.29 0.00 0.02 -1.04 -2.38 113.55 111.30 2dgm h SER 346 Ca 0.24 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2dgm h SER 346 Cb 0.17 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2dgm h SER 346 CO -0.02 0.56 0.09 1.88 -1.14 0.00 0.00 176.83 178.20 2dgm h TYR 347 N 0.30 0.55 -0.48 3.45 0.05 -1.00 -1.19 116.97 118.65 2dgm h TYR 347 Ca 0.09 -0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.78 2dgm h TYR 347 Cb 0.30 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 37.85 2dgm h TYR 347 CO 0.02 0.48 0.10 0.37 -1.05 0.00 0.00 178.16 178.07 2dgm h GLN 348 N 0.53 0.78 -0.50 4.88 4.15 -0.89 -0.79 115.11 123.27 2dgm h GLN 348 Ca 0.12 -0.20 -0.06 0.00 0.77 0.00 0.00 58.65 59.29 2dgm h GLN 348 Cb 0.21 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 2dgm h GLN 348 CO -0.00 0.77 0.07 0.28 -1.93 0.00 0.00 178.83 178.02 2dgm h VAL 349 N 0.65 1.25 -0.56 2.39 2.07 -0.95 -0.84 116.25 120.26 2dgm h VAL 349 Ca 0.15 -0.95 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 2dgm h VAL 349 Cb 0.36 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2dgm h VAL 349 CO 0.01 0.34 0.19 0.00 0.02 0.00 0.00 177.57 178.13 2dgm h ALA 350 N 0.97 0.73 -0.68 1.67 0.00 -1.09 -1.59 119.26 119.27 2dgm h ALA 350 Ca 0.15 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2dgm h ALA 350 Cb 0.41 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2dgm h ALA 350 CO 0.01 0.38 0.18 0.00 0.00 0.00 0.00 179.25 179.82 2dgm h ALA 351 N 1.05 1.05 0.57 0.00 0.00 -1.03 -0.52 119.26 120.38 2dgm h ALA 351 Ca 0.18 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2dgm h ALA 351 Cb 0.25 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2dgm h ALA 351 CO -0.01 0.63 -0.27 -0.92 0.00 0.00 0.00 179.25 178.68 2dgm h TYR 352 N 1.01 -0.71 -0.88 0.00 3.20 -0.76 -1.47 116.97 117.37 2dgm h TYR 352 Ca 0.22 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.12 2dgm h TYR 352 Cb 0.33 0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.78 2dgm h TYR 352 CO 0.02 -0.40 0.57 -0.07 -1.64 0.00 0.00 178.16 176.65 2dgm h LEU 353 N -0.86 0.91 -0.39 2.82 3.38 -1.25 0.23 115.31 120.15 2dgm h LEU 353 Ca -0.08 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2dgm h LEU 353 Cb 0.62 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2dgm h LEU 353 CO 0.13 0.60 0.25 0.00 0.09 0.00 0.00 178.44 179.51 2dgm h ALA 354 N 1.51 0.49 -0.16 1.53 0.00 -0.92 0.11 119.26 121.82 2dgm h ALA 354 Ca 0.36 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 2dgm h ALA 354 Cb 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2dgm h ALA 354 CO -0.12 -0.03 -0.02 0.22 0.00 0.00 0.00 179.25 179.30 2dgm h ASP 355 N 0.52 0.29 -0.13 0.00 3.58 -0.48 -2.63 116.42 117.57 2dgm h ASP 355 Ca 0.14 -0.34 -0.03 0.00 0.42 0.00 0.00 57.03 57.22 2dgm h ASP 355 Cb -0.03 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 40.93 2dgm h ASP 355 CO -0.03 0.56 -0.02 -0.33 -2.88 0.00 0.00 179.24 176.54 2dgm h GLU 356 N 0.01 0.24 -0.30 0.28 4.39 -0.87 -3.13 114.58 115.21 2dgm h GLU 356 Ca 0.04 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 2dgm h GLU 356 Cb 0.43 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 2dgm h GLU 356 CO 0.01 0.52 0.12 0.82 -1.16 0.00 0.00 179.01 179.32 2dgm h ILE 357 N -0.05 1.12 0.00 3.13 2.04 -0.86 -1.49 117.51 121.40 2dgm h ILE 357 Ca 0.03 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 2dgm h ILE 357 Cb 0.43 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2dgm h ILE 357 CO 0.01 0.15 -0.01 0.00 0.00 0.00 0.00 178.15 178.30 2dgm h ALA 358 N 1.71 1.59 0.00 1.87 0.00 -1.41 -1.31 119.26 121.71 2dgm h ALA 358 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dgm h ALA 358 Cb 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2dgm h ALA 358 CO -0.01 0.01 0.00 1.63 0.00 0.00 0.00 179.25 180.88 2dgm n LYS 359 N -3.95 0.20 0.02 0.00 5.02 -0.56 -4.05 118.16 114.83 2dgm n LYS 359 Ca -0.03 0.17 0.11 0.00 -2.02 0.00 0.00 58.31 56.54 2dgm n LYS 359 Cb 0.09 -1.73 -0.05 0.00 -0.02 0.00 0.00 35.03 33.32 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 -2.07 0.55 -3.82 -0.35 4.77 -0.49 -5.04 117.00 110.55 2dgm n LEU 360 Ca 0.06 -0.10 -0.07 0.00 -0.03 0.00 0.00 56.01 55.87 2dgm n LEU 360 Cb 0.40 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.42 2dgm n LEU 360 CO 0.29 0.07 0.50 -0.83 -1.33 0.00 0.00 177.39 176.09 2dgm s GLY 361 N -3.75 -0.14 -1.24 -0.72 0.00 -1.24 -5.06 107.32 95.17 2dgm s GLY 361 Ca 0.02 -0.21 -0.17 0.00 0.00 0.00 0.00 44.72 44.36 2dgm s GLY 361 CO 0.84 -0.06 2.11 -1.55 0.00 0.00 0.00 173.10 174.44 2dgm n PRO 362 N -0.46 2.44 -4.07 2.90 -0.04 -1.26 -4.87 135.00 129.65 2dgm n PRO 362 Ca -0.05 -2.40 -0.27 0.00 -0.04 0.00 0.00 63.50 60.74 2dgm n PRO 362 Cb 0.60 -3.20 -0.06 0.00 -0.04 0.00 0.00 33.50 30.80 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 3.92 3.16 -0.17 0.54 2.02 -1.26 -0.92 117.35 124.63 2dgm s TYR 363 Ca 0.51 0.00 0.00 0.00 -0.37 0.00 0.00 57.07 57.22 2dgm s TYR 363 Cb 0.13 -1.54 0.03 0.00 -0.40 0.00 0.00 41.96 40.19 2dgm s TYR 363 CO -0.02 0.52 -0.12 -2.00 -1.57 0.00 0.00 175.55 172.36 2dgm s GLU 364 N -2.95 2.12 0.22 -0.62 2.12 0.19 -4.74 118.70 115.03 2dgm s GLU 364 Ca 0.31 -0.66 -0.20 0.00 0.36 0.00 0.00 54.97 54.77 2dgm s GLU 364 Cb -0.10 -2.21 -0.08 0.00 0.26 0.00 0.00 34.13 31.99 2dgm s GLU 364 CO 0.23 -0.33 0.73 -0.06 -0.54 0.00 0.00 175.26 175.29 2dgm s PHE 365 N 1.47 3.66 -0.18 5.30 0.40 -1.26 -1.60 117.98 125.76 2dgm s PHE 365 Ca 0.02 1.40 0.15 0.00 -0.60 0.00 0.00 56.93 57.90 2dgm s PHE 365 Cb -0.14 -2.63 -0.22 0.00 0.51 0.00 0.00 43.02 40.54 2dgm s PHE 365 CO -0.09 0.35 0.04 -0.89 0.70 0.00 0.00 175.22 175.33 2dgm n ILE 366 N 0.78 1.25 -3.77 0.64 5.41 0.18 -4.95 119.36 118.91 2dgm n ILE 366 Ca -0.03 -0.75 -0.13 0.00 1.00 0.00 0.00 62.75 62.84 2dgm n ILE 366 Cb 0.51 -0.57 -0.13 0.00 -0.71 0.00 0.00 39.64 38.73 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 3.76 1.43 -2.33 0.00 -2.24 -1.25 -1.49 114.28 112.16 2dgm n THR 368 Ca -0.21 -2.33 -0.13 0.00 -2.27 0.00 0.00 64.05 59.10 2dgm n THR 368 Cb 0.55 0.15 -0.00 0.00 -2.10 0.00 0.00 70.33 68.92 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 -0.64 -0.17 3.67 3.38 0.00 -0.57 -4.17 105.19 106.69 2dgm n GLY 369 Ca 0.14 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 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 -4.76 4.24 0.47 1.61 0.52 -1.26 -4.55 118.95 115.21 2dgm s ARG 370 Ca 0.03 0.64 0.17 0.00 -0.52 0.00 0.00 55.73 56.05 2dgm s ARG 370 Cb -0.01 -3.56 1.15 0.00 0.52 0.00 0.00 34.95 33.05 2dgm s ARG 370 CO 0.04 -0.19 2.00 -1.35 0.02 0.00 0.00 175.30 175.81 2dgm h PRO 371 N 7.38 0.25 -0.00 3.54 0.11 -1.92 -1.38 132.00 139.98 2dgm h PRO 371 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2dgm h PRO 371 Cb 1.15 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2dgm h PRO 371 CO 0.77 0.17 -0.14 -0.40 -0.21 0.00 0.00 178.00 178.19 2dgm n ASP 372 N -4.45 0.17 -0.02 -2.05 5.68 -1.26 -4.07 116.55 110.54 2dgm n ASP 372 Ca 0.08 0.19 0.01 0.00 -0.50 0.00 0.00 54.79 54.57 2dgm n ASP 372 Cb 0.40 -0.26 -0.08 0.00 -1.14 0.00 0.00 41.12 40.04 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 -1.44 1.20 -0.37 0.11 1.02 -0.60 -5.02 120.64 115.54 2dgm n GLU 373 Ca 0.08 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2dgm n GLU 373 Cb 0.33 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 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 2.11 -0.74 3.95 0.62 0.00 -0.75 -1.58 105.19 108.80 2dgm n GLY 374 Ca -0.08 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.88 2.86 -1.09 -0.61 -4.36 -0.17 -4.47 121.20 109.47 2dgm s ILE 375 Ca 0.00 -0.42 -0.22 0.00 -0.26 0.00 0.00 60.65 59.75 2dgm s ILE 375 Cb 0.00 -3.13 -0.02 0.00 1.25 0.00 0.00 42.46 40.56 2dgm s ILE 375 CO 0.00 -0.11 1.81 -2.84 0.24 0.00 0.00 174.94 174.03 2dgm s PRO 376 N -4.92 3.01 0.11 0.37 0.02 -1.26 -4.36 135.00 127.98 2dgm s PRO 376 Ca 0.57 -1.06 -0.10 0.00 0.02 0.00 0.00 61.00 60.43 2dgm s PRO 376 Cb -0.10 -5.27 0.00 0.00 0.02 0.00 0.00 34.50 29.15 2dgm s PRO 376 CO 0.41 -3.13 0.25 0.00 -0.33 0.00 0.00 177.00 174.21 2dgm s ALA 377 N 8.26 -0.28 -0.16 -1.55 0.00 -1.26 -2.02 121.76 124.75 2dgm s ALA 377 Ca 0.62 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 52.00 2dgm s ALA 377 Cb -0.01 0.62 0.02 0.00 0.00 0.00 0.00 23.12 23.74 2dgm s ALA 377 CO 0.04 -0.57 -0.20 0.08 0.00 0.00 0.00 175.76 175.10 2dgm s VAL 378 N -3.88 2.03 -0.05 0.00 1.01 -0.65 -1.51 120.40 117.34 2dgm s VAL 378 Ca 0.08 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.13 2dgm s VAL 378 Cb 0.04 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.63 2dgm s VAL 378 CO -0.08 0.54 -0.05 0.00 0.00 0.00 0.00 175.10 175.51 2dgm s PHE 380 N 1.04 0.39 0.19 0.00 -0.71 -0.79 0.51 117.98 118.62 2dgm s PHE 380 Ca -0.09 -0.75 -0.02 0.00 -1.04 0.00 0.00 56.93 55.03 2dgm s PHE 380 Cb -0.14 0.16 -0.04 0.00 -1.21 0.00 0.00 43.02 41.79 2dgm s PHE 380 CO -0.01 -0.97 0.15 -1.59 -1.34 0.00 0.00 175.22 171.46 2dgm s LYS 381 N -4.02 1.18 0.24 1.99 -2.85 -0.63 -0.92 119.74 114.73 2dgm s LYS 381 Ca 0.23 -1.56 -0.30 0.00 -1.00 0.00 0.00 55.97 53.34 2dgm s LYS 381 Cb -0.00 0.28 -0.09 0.00 -2.06 0.00 0.00 37.83 35.96 2dgm s LYS 381 CO 0.09 -0.39 0.99 -0.51 0.10 0.00 0.00 175.35 175.63 2dgm s LEU 382 N -3.13 4.61 0.27 2.77 1.43 -1.26 -0.63 118.68 122.74 2dgm s LEU 382 Ca 0.35 2.02 -0.30 0.00 -1.03 0.00 0.00 54.13 55.17 2dgm s LEU 382 Cb 0.06 -3.61 -0.13 0.00 0.03 0.00 0.00 46.19 42.55 2dgm s LEU 382 CO 0.10 0.05 1.47 0.29 0.23 0.00 0.00 176.35 178.49 2dgm n LYS 383 N 1.57 2.31 -1.56 1.70 5.02 -0.10 -4.74 118.16 122.36 2dgm n LYS 383 Ca -0.01 0.82 -0.53 0.00 -2.02 0.00 0.00 58.31 56.57 2dgm n LYS 383 Cb 0.47 -2.52 -0.06 0.00 -0.02 0.00 0.00 35.03 32.89 2dgm n LYS 383 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2dgm n ASP 384 N 2.01 1.09 0.00 4.39 8.00 -1.26 -0.64 116.55 130.14 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 0.34 -1.12 0.00 0.00 -0.02 0.00 0.00 41.12 40.32 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 2.17 1.46 3.71 0.44 0.00 -1.26 -5.00 105.19 106.70 2dgm n GLY 385 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.09 4.32 -0.40 1.61 0.41 0.19 -5.04 118.70 119.69 2dgm s GLU 386 Ca 0.00 0.53 0.03 0.00 -0.41 0.00 0.00 54.97 55.11 2dgm s GLU 386 Cb 0.00 -3.47 0.12 0.00 -1.78 0.00 0.00 34.13 28.99 2dgm s GLU 386 CO 0.00 0.06 0.16 0.34 -0.49 0.00 0.00 175.26 175.32 2dgm s ASP 387 N 0.79 4.24 0.00 -0.19 2.15 -1.26 -4.76 116.67 117.65 2dgm s ASP 387 Ca 0.28 -2.38 0.28 0.00 0.43 0.00 0.00 52.55 51.15 2dgm s ASP 387 Cb -0.16 -1.34 1.66 0.00 -0.30 0.00 0.00 42.92 42.79 2dgm s ASP 387 CO 0.11 -0.32 2.02 -0.81 -0.17 0.00 0.00 175.17 176.00 2dgm n PRO 388 N 3.91 0.91 -0.17 4.34 -0.04 -1.26 -4.86 135.00 137.83 2dgm n PRO 388 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 2dgm n PRO 388 Cb 0.38 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 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 0.80 0.89 3.57 0.55 0.00 -1.26 -4.98 105.19 104.77 2dgm n GLY 389 Ca 0.21 -0.18 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.24 0.44 1.61 -0.85 -1.26 -4.93 117.35 110.11 2dgm s TYR 390 Ca 0.00 0.10 0.07 0.00 -0.52 0.00 0.00 57.07 56.73 2dgm s TYR 390 Cb 0.00 0.55 -0.02 0.00 0.38 0.00 0.00 41.96 42.86 2dgm s TYR 390 CO 0.00 -0.49 0.30 0.95 -1.52 0.00 0.00 175.55 174.78 2dgm s THR 391 N -2.94 2.34 -0.18 -3.49 -4.23 -1.26 -5.00 115.64 100.86 2dgm s THR 391 Ca 0.08 -1.52 0.29 0.00 -1.18 0.00 0.00 61.69 59.36 2dgm s THR 391 Cb -0.01 -2.86 0.34 0.00 1.34 0.00 0.00 72.50 71.32 2dgm s THR 391 CO -0.06 0.00 1.85 -0.07 -0.54 0.00 0.00 174.62 175.80 2dgm h LEU 392 N 1.15 0.00 -0.30 4.79 3.38 -1.97 -2.80 115.31 119.56 2dgm h LEU 392 Ca -0.41 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.46 2dgm h LEU 392 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2dgm h LEU 392 CO 0.63 0.00 -0.18 1.88 0.09 0.00 0.00 178.44 180.85 2dgm h TYR 393 N 0.00 0.76 -0.44 1.13 0.05 -1.94 -0.25 116.97 116.27 2dgm h TYR 393 Ca 0.00 -0.20 -0.07 0.00 0.05 0.00 0.00 58.73 58.51 2dgm h TYR 393 Cb 0.56 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.12 2dgm h TYR 393 CO 0.00 0.90 0.02 -0.44 -1.05 0.00 0.00 178.16 177.59 2dgm h ASP 394 N 0.41 0.75 -0.44 3.88 3.32 -1.90 -1.40 116.42 121.03 2dgm h ASP 394 Ca 0.06 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 2dgm h ASP 394 Cb 0.72 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 2dgm h ASP 394 CO 0.05 0.86 0.19 0.25 -1.72 0.00 0.00 179.24 178.88 2dgm h LEU 395 N 0.62 0.60 -0.70 1.55 5.85 -1.49 -0.84 115.31 120.90 2dgm h LEU 395 Ca 0.13 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.75 2dgm h LEU 395 Cb 0.47 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 2dgm h LEU 395 CO 0.02 0.59 0.41 -1.28 -0.34 0.00 0.00 178.44 177.83 2dgm h SER 396 N 0.58 0.63 -0.63 1.25 0.87 -0.85 -1.78 113.55 113.61 2dgm h SER 396 Ca 0.15 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.68 2dgm h SER 396 Cb 0.16 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 2dgm h SER 396 CO -0.02 0.41 0.18 -0.08 -0.53 0.00 0.00 176.83 176.79 2dgm h GLU 397 N 0.76 1.00 -0.58 2.24 4.81 -0.74 -2.29 114.58 119.79 2dgm h GLU 397 Ca 0.31 -0.23 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2dgm h GLU 397 Cb 0.15 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2dgm h GLU 397 CO -0.17 0.89 0.20 0.00 -0.73 0.00 0.00 179.01 179.21 2dgm h ARG 398 N 0.92 0.86 -0.17 1.92 2.47 -0.66 -2.40 114.38 117.32 2dgm h ARG 398 Ca 0.20 -0.15 -0.09 0.00 -1.26 0.00 0.00 59.98 58.68 2dgm h ARG 398 Cb 0.32 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 2dgm h ARG 398 CO -0.00 0.73 -0.29 -0.07 0.56 0.00 0.00 179.97 180.89 2dgm h LEU 399 N 0.84 0.34 -1.28 3.04 3.38 -1.03 -2.44 115.31 118.16 2dgm h LEU 399 Ca 0.19 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2dgm h LEU 399 Cb 0.21 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2dgm h LEU 399 CO -0.01 0.63 0.00 -0.09 0.09 0.00 0.00 178.44 179.05 2dgm h ARG 400 N 0.29 0.00 0.00 1.13 2.43 -0.89 -1.92 114.38 115.43 2dgm h ARG 400 Ca 0.04 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2dgm h ARG 400 Cb 0.67 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2dgm h ARG 400 CO 0.05 0.00 -0.00 -0.07 -1.51 0.00 0.00 179.97 178.44 2dgm h LEU 401 N 0.00 0.00 -2.55 3.80 3.38 -1.38 -2.18 115.31 116.38 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 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2dgm h LEU 401 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.07 2dgm n ARG 402 N -3.09 2.48 -0.01 1.13 5.12 -0.74 -4.96 116.66 116.59 2dgm n ARG 402 Ca 0.00 -2.18 0.00 0.00 -1.93 0.00 0.00 57.85 53.74 2dgm n ARG 402 Cb 0.28 -1.41 0.00 0.00 -1.16 0.00 0.00 32.46 30.17 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 1.08 0.22 3.78 -0.13 0.00 -0.82 -5.08 105.19 104.24 2dgm n GLY 403 Ca 0.16 0.00 -0.38 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 -2.05 3.82 -0.41 1.61 0.52 -1.12 -4.68 118.94 116.62 2dgm s TRP 404 Ca 0.00 1.74 -0.01 0.00 0.02 0.00 0.00 56.10 57.85 2dgm s TRP 404 Cb 0.00 -2.86 0.11 0.00 -1.15 0.00 0.00 33.47 29.57 2dgm s TRP 404 CO 0.00 0.36 0.19 -0.65 0.02 0.00 0.00 176.95 176.87 2dgm s GLN 405 N -1.61 1.93 -0.32 4.98 -0.21 -0.82 -3.28 119.66 120.33 2dgm s GLN 405 Ca 0.44 -1.92 0.03 0.00 0.02 0.00 0.00 55.36 53.92 2dgm s GLN 405 Cb -0.21 -3.50 0.10 0.00 1.00 0.00 0.00 33.01 30.39 2dgm s GLN 405 CO 0.26 -1.05 0.05 0.08 -2.12 0.00 0.00 175.29 172.51 2dgm s VAL 406 N 0.94 1.88 0.34 1.09 1.01 -1.26 -0.54 120.40 123.85 2dgm s VAL 406 Ca 0.10 -2.01 -0.29 0.00 0.00 0.00 0.00 61.98 59.78 2dgm s VAL 406 Cb -0.22 -2.36 -0.11 0.00 0.00 0.00 0.00 36.38 33.69 2dgm s VAL 406 CO -0.05 -0.57 1.39 -2.16 0.00 0.00 0.00 175.10 173.71 2dgm s PRO 407 N 1.12 4.26 -0.06 2.72 0.04 -1.26 -4.69 135.00 137.12 2dgm s PRO 407 Ca 0.09 2.35 0.04 0.00 0.04 0.00 0.00 61.00 63.52 2dgm s PRO 407 Cb -0.19 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.31 2dgm s PRO 407 CO -0.12 -0.34 -0.19 0.00 0.04 0.00 0.00 177.00 176.39 2dgm s ALA 408 N -0.99 1.74 0.23 8.56 0.00 -1.26 -2.31 121.76 127.72 2dgm s ALA 408 Ca 0.52 -0.76 -0.21 0.00 0.00 0.00 0.00 51.96 51.50 2dgm s ALA 408 Cb -0.42 -0.62 0.04 0.00 0.00 0.00 0.00 23.12 22.11 2dgm s ALA 408 CO 0.55 0.27 0.66 -0.59 0.00 0.00 0.00 175.76 176.65 2dgm s PHE 409 N 0.22 -0.29 0.15 0.00 -0.12 0.40 -4.95 117.98 113.39 2dgm s PHE 409 Ca -0.10 -0.07 -0.13 0.00 -0.05 0.00 0.00 56.93 56.58 2dgm s PHE 409 Cb -0.14 0.62 -0.07 0.00 -0.63 0.00 0.00 43.02 42.80 2dgm s PHE 409 CO 0.05 -1.08 0.54 0.95 -0.05 0.00 0.00 175.22 175.63 2dgm s THR 410 N -3.86 4.88 0.88 -4.49 -4.23 -1.26 -0.07 115.64 107.49 2dgm s THR 410 Ca 0.08 0.75 -0.13 0.00 -1.18 0.00 0.00 61.69 61.20 2dgm s THR 410 Cb -0.04 -3.71 0.14 0.00 1.34 0.00 0.00 72.50 70.23 2dgm s THR 410 CO -0.01 0.20 1.24 -0.76 -0.54 0.00 0.00 174.62 174.76 2dgm s LEU 411 N -2.07 2.63 0.00 4.79 1.43 -0.82 -4.95 118.68 119.69 2dgm s LEU 411 Ca 0.39 0.48 0.00 0.00 -1.03 0.00 0.00 54.13 53.97 2dgm s LEU 411 Cb -0.14 -2.75 0.00 0.00 0.03 0.00 0.00 46.19 43.32 2dgm s LEU 411 CO 0.19 -2.30 0.00 0.61 0.23 0.00 0.00 176.35 175.08 2dgm n GLY 412 N -3.51 2.69 7.00 -3.19 0.00 -1.26 -3.57 105.19 103.35 2dgm n GLY 412 Ca 0.12 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.06 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 3.05 0.96 -0.02 0.00 -1.26 -0.79 105.19 112.13 2dgm n GLY 413 Ca 0.00 0.16 0.04 0.00 0.00 0.00 0.00 46.02 46.22 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 2.45 -0.29 1.61 1.02 0.20 -3.84 120.64 135.80 2dgm n GLU 414 Ca 0.00 -1.41 0.07 0.00 -0.02 0.00 0.00 57.16 55.80 2dgm n GLU 414 Cb 0.00 -1.64 0.11 0.00 -0.02 0.00 0.00 31.44 29.90 2dgm n GLU 414 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dgm n ALA 415 N 0.39 2.38 0.34 0.62 0.00 0.03 -4.23 120.51 120.04 2dgm n ALA 415 Ca 0.13 -2.35 0.23 0.00 0.00 0.00 0.00 53.44 51.45 2dgm n ALA 415 Cb 0.54 -0.42 1.23 0.00 0.00 0.00 0.00 19.45 20.80 2dgm n ALA 415 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2dgm h THR 416 N 1.94 0.00 -0.01 0.00 1.35 -1.60 -0.60 112.91 113.98 2dgm h THR 416 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 2dgm h THR 416 Cb 1.13 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2dgm h THR 416 CO 0.00 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.37 2dgm n ASP 417 N -3.08 0.67 -4.74 5.36 5.75 -1.26 -4.55 116.55 114.70 2dgm n ASP 417 Ca -0.03 -1.23 -0.35 0.00 -0.01 0.00 0.00 54.79 53.17 2dgm n ASP 417 Cb 0.07 -0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.08 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 -2.00 5.37 -0.17 2.12 -1.09 -0.23 -5.04 121.20 120.15 2dgm s ILE 418 Ca 0.43 0.17 -0.03 0.00 -2.23 0.00 0.00 60.65 59.00 2dgm s ILE 418 Cb 0.21 -3.43 -0.02 0.00 -1.58 0.00 0.00 42.46 37.64 2dgm s ILE 418 CO 0.35 0.47 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.78 2dgm s VAL 419 N 0.16 3.54 0.19 2.92 1.01 -1.26 -1.95 120.40 125.01 2dgm s VAL 419 Ca 0.09 -0.47 0.09 0.00 0.00 0.00 0.00 61.98 61.69 2dgm s VAL 419 Cb -0.11 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2dgm s VAL 419 CO -0.01 0.47 -0.18 0.68 0.00 0.00 0.00 175.10 176.06 2dgm s VAL 420 N 0.73 1.96 -0.05 2.92 -7.23 0.90 -4.35 120.40 115.28 2dgm s VAL 420 Ca -0.03 -2.06 0.05 0.00 -1.81 0.00 0.00 61.98 58.13 2dgm s VAL 420 Cb -0.15 -1.98 -0.02 0.00 0.56 0.00 0.00 36.38 34.79 2dgm s VAL 420 CO 0.02 -0.37 -0.22 -0.32 -0.31 0.00 0.00 175.10 173.90 2dgm s MET 421 N -3.07 2.53 -0.06 4.82 -2.45 -0.10 -0.46 119.30 120.52 2dgm s MET 421 Ca 0.20 -0.85 0.02 0.00 -1.25 0.00 0.00 55.69 53.81 2dgm s MET 421 Cb -0.05 -2.22 0.01 0.00 1.25 0.00 0.00 34.83 33.82 2dgm s MET 421 CO 0.08 0.45 -0.11 0.50 1.05 0.00 0.00 175.02 177.00 2dgm s ARG 422 N -0.32 1.46 -0.17 4.11 3.52 -0.98 -1.88 118.95 124.68 2dgm s ARG 422 Ca 0.02 -0.35 0.00 0.00 -0.13 0.00 0.00 55.73 55.27 2dgm s ARG 422 Cb -0.13 -1.25 0.01 0.00 -1.56 0.00 0.00 34.95 32.03 2dgm s ARG 422 CO 0.02 0.02 -0.17 0.42 -0.81 0.00 0.00 175.30 174.79 2dgm s ILE 423 N 0.64 2.42 -0.11 4.11 1.01 0.20 -4.15 121.20 125.32 2dgm s ILE 423 Ca -0.13 -0.83 -0.14 0.00 0.00 0.00 0.00 60.65 59.55 2dgm s ILE 423 Cb -0.15 -2.02 -0.05 0.00 0.01 0.00 0.00 42.46 40.25 2dgm s ILE 423 CO 0.03 0.52 0.33 -0.32 0.00 0.00 0.00 174.94 175.50 2dgm s MET 424 N 1.10 4.11 -0.65 2.79 1.75 -0.58 -1.63 119.30 126.18 2dgm s MET 424 Ca 0.00 0.20 -0.02 0.00 -1.25 0.00 0.00 55.69 54.62 2dgm s MET 424 Cb -0.14 -3.36 0.17 0.00 2.84 0.00 0.00 34.83 34.34 2dgm s MET 424 CO -0.06 0.38 0.47 0.00 -0.65 0.00 0.00 175.02 175.16 2dgm s ARG 426 N -0.28 2.13 0.29 0.00 0.52 -1.26 -4.73 118.95 115.63 2dgm s ARG 426 Ca 0.18 -1.10 -0.30 0.00 -0.52 0.00 0.00 55.73 53.99 2dgm s ARG 426 Cb -0.19 -2.46 -0.12 0.00 0.52 0.00 0.00 34.95 32.70 2dgm s ARG 426 CO -0.04 -1.04 1.55 -2.13 0.02 0.00 0.00 175.30 173.65 2dgm n ARG 427 N -2.51 2.56 -0.20 3.54 0.63 -1.26 -1.87 116.66 117.55 2dgm n ARG 427 Ca 0.12 0.91 0.00 0.00 -0.92 0.00 0.00 57.85 57.96 2dgm n ARG 427 Cb 0.60 -2.66 0.00 0.00 0.45 0.00 0.00 32.46 30.85 2dgm n ARG 427 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dgm n GLY 428 N 2.01 0.81 2.58 5.14 0.00 -1.26 -4.68 105.19 109.80 2dgm n GLY 428 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.14 3.62 -1.21 1.61 7.35 -0.78 -5.06 117.46 120.85 2dgm n PHE 429 Ca 0.00 -3.96 -0.32 0.00 -0.76 0.00 0.00 57.45 52.41 2dgm n PHE 429 Cb 0.00 -0.61 0.11 0.00 0.35 0.00 0.00 39.48 39.32 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 -2.78 1.94 0.24 -4.13 1.03 -1.26 -4.66 118.70 109.08 2dgm s GLU 430 Ca 0.41 1.47 -0.11 0.00 0.03 0.00 0.00 54.97 56.77 2dgm s GLU 430 Cb 0.17 -1.84 0.33 0.00 -0.80 0.00 0.00 34.13 31.99 2dgm s GLU 430 CO -0.03 -1.93 1.60 1.98 -1.33 0.00 0.00 175.26 175.54 2dgm h MET 431 N -0.95 -0.00 -0.95 -4.83 1.85 -1.98 0.22 114.93 108.29 2dgm h MET 431 Ca -0.45 0.00 0.01 0.00 -0.61 0.00 0.00 59.70 58.65 2dgm h MET 431 Cb 1.26 0.00 -0.05 0.00 0.43 0.00 0.00 31.60 33.24 2dgm h MET 431 CO 0.48 -0.00 0.63 0.22 -0.40 0.00 0.00 176.91 177.84 2dgm h ASP 432 N -0.00 1.08 -0.41 1.39 3.58 -1.99 -0.70 116.42 119.37 2dgm h ASP 432 Ca 0.38 -0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.68 2dgm h ASP 432 Cb 0.57 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 2dgm h ASP 432 CO -0.81 0.78 -0.21 0.15 -2.88 0.00 0.00 179.24 176.26 2dgm h PHE 433 N 1.28 1.00 0.00 0.28 3.57 -1.38 -2.80 116.94 118.89 2dgm h PHE 433 Ca 0.35 -0.25 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 2dgm h PHE 433 Cb -0.12 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.38 2dgm h PHE 433 CO -0.01 1.03 -0.26 0.00 -2.23 0.00 0.00 178.31 176.85 2dgm h ALA 434 N 0.82 1.21 0.00 2.41 0.00 -0.68 -2.15 119.26 120.86 2dgm h ALA 434 Ca 0.09 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2dgm h ALA 434 Cb 0.78 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2dgm h ALA 434 CO 0.06 0.32 -0.41 1.49 0.00 0.00 0.00 179.25 180.71 2dgm h GLU 435 N 0.00 0.00 -0.34 0.00 4.22 -0.87 -1.45 114.58 116.15 2dgm h GLU 435 Ca -0.00 0.00 -0.16 0.00 0.08 0.00 0.00 59.36 59.28 2dgm h GLU 435 Cb 0.61 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2dgm h GLU 435 CO 0.03 0.41 -0.43 -0.07 -2.18 0.00 0.00 179.01 176.78 2dgm h LEU 436 N 0.00 0.92 -0.50 1.64 3.38 -1.25 -1.88 115.31 117.62 2dgm h LEU 436 Ca -0.00 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 2dgm h LEU 436 Cb 0.77 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2dgm h LEU 436 CO 0.05 1.22 0.29 0.25 0.09 0.00 0.00 178.44 180.34 2dgm h LEU 437 N 0.69 0.61 -1.40 1.67 5.85 -1.24 -1.62 115.31 119.87 2dgm h LEU 437 Ca 0.05 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.75 2dgm h LEU 437 Cb 1.01 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 2dgm h LEU 437 CO 0.10 0.51 0.45 0.25 -0.34 0.00 0.00 178.44 179.41 2dgm h LEU 438 N 0.67 0.66 -0.46 2.25 5.85 -1.06 -0.28 115.31 122.94 2dgm h LEU 438 Ca 0.18 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 2dgm h LEU 438 Cb 0.02 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2dgm h LEU 438 CO -0.03 0.44 0.13 -0.33 -0.34 0.00 0.00 178.44 178.30 2dgm h GLU 439 N 0.75 0.73 0.00 1.25 5.08 -0.49 -2.10 114.58 119.80 2dgm h GLU 439 Ca 0.29 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 2dgm h GLU 439 Cb 0.18 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2dgm h GLU 439 CO -0.09 0.71 -0.44 -0.44 -1.00 0.00 0.00 179.01 177.75 2dgm h ASP 440 N 0.61 0.00 -0.11 1.42 3.32 -0.48 -1.81 116.42 119.38 2dgm h ASP 440 Ca 0.15 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 2dgm h ASP 440 Cb 0.30 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 2dgm h ASP 440 CO -0.00 0.44 -0.01 0.22 -1.72 0.00 0.00 179.24 178.17 2dgm h TYR 441 N 0.00 0.22 -0.72 4.55 5.03 -0.83 0.14 116.97 125.36 2dgm h TYR 441 Ca -0.00 -0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.26 2dgm h TYR 441 Cb 0.91 -0.05 -0.03 0.00 1.55 0.00 0.00 36.73 39.10 2dgm h TYR 441 CO 0.00 0.46 0.41 0.87 -1.32 0.00 0.00 178.16 178.58 2dgm h LYS 442 N -0.09 0.99 -0.69 1.82 1.57 -1.24 -0.80 116.57 118.13 2dgm h LYS 442 Ca 0.03 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 2dgm h LYS 442 Cb 0.38 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2dgm h LYS 442 CO 0.01 0.73 0.14 0.00 -0.57 0.00 0.00 179.45 179.75 2dgm h ALA 443 N 1.21 0.91 -0.41 3.86 0.00 -1.18 -1.07 119.26 122.58 2dgm h ALA 443 Ca 0.26 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2dgm h ALA 443 Cb 0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2dgm h ALA 443 CO -0.04 0.66 0.09 0.77 0.00 0.00 0.00 179.25 180.72 2dgm h SER 444 N 1.05 0.64 -0.50 0.00 0.02 -0.25 -0.85 113.55 113.66 2dgm h SER 444 Ca 0.21 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2dgm h SER 444 Cb 0.41 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 2dgm h SER 444 CO 0.01 0.72 0.31 -0.07 -1.14 0.00 0.00 176.83 176.66 2dgm h LEU 445 N 0.53 0.60 -1.20 5.07 3.38 -0.98 -0.35 115.31 122.36 2dgm h LEU 445 Ca 0.13 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2dgm h LEU 445 Cb 0.34 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2dgm h LEU 445 CO 0.00 0.47 0.54 0.50 0.09 0.00 0.00 178.44 180.05 2dgm h LYS 446 N 0.67 1.07 -0.28 1.13 1.63 -0.98 -0.89 116.57 118.92 2dgm h LYS 446 Ca 0.18 -0.06 -0.08 0.00 -0.85 0.00 0.00 60.65 59.84 2dgm h LYS 446 Cb -0.02 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 31.36 2dgm h LYS 446 CO -0.04 0.71 -0.14 -0.92 -3.45 0.00 0.00 179.45 175.61 2dgm h TYR 447 N 1.10 0.69 0.00 1.91 3.20 -0.51 -2.75 116.97 120.61 2dgm h TYR 447 Ca 0.30 -0.17 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 2dgm h TYR 447 Cb -0.12 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 2dgm h TYR 447 CO -0.00 0.84 -0.23 -0.07 -1.64 0.00 0.00 178.16 177.06 2dgm h LEU 448 N 0.34 0.00 -0.64 2.82 3.38 -0.61 -1.59 115.31 119.01 2dgm h LEU 448 Ca 0.06 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2dgm h LEU 448 Cb 0.66 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2dgm h LEU 448 CO 0.04 0.23 -0.50 -1.28 0.09 0.00 0.00 178.44 177.02 2dgm h SER 449 N 0.00 0.00 -0.37 -0.43 0.87 -1.05 -3.08 113.55 109.49 2dgm h SER 449 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2dgm h SER 449 Cb 0.40 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2dgm h SER 449 CO 0.03 0.50 0.00 0.47 -0.53 0.00 0.00 176.83 177.30 2dgm n ASP 450 N -3.50 3.43 -3.17 6.23 9.92 -0.89 -4.53 116.55 124.05 2dgm n ASP 450 Ca 0.00 -1.99 -0.20 0.00 -0.53 0.00 0.00 54.79 52.08 2dgm n ASP 450 Cb 0.61 -0.24 -0.04 0.00 -0.64 0.00 0.00 41.12 40.82 2dgm n ASP 450 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2dgm n HIS 451 N 1.47 -0.17 1.12 1.24 8.25 -0.65 -5.08 115.22 121.40 2dgm n HIS 451 Ca 0.19 -3.64 0.09 0.00 -0.26 0.00 0.00 57.72 54.10 2dgm n HIS 451 Cb 0.60 -0.30 0.53 0.00 1.12 0.00 0.00 29.99 31.95 2dgm n HIS 451 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68