#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dcn h ILE 22 N 0.00 0.82 -0.25 0.52 2.04 -2.05 -0.39 117.51 118.21 1dcn h ILE 22 Ca 0.00 -0.31 0.06 0.00 1.00 0.00 0.00 64.86 65.61 1dcn h ILE 22 Cb 0.00 1.01 -0.08 0.00 -0.74 0.00 0.00 36.82 37.01 1dcn h ILE 22 CO 0.00 0.07 -0.33 -0.03 0.00 0.00 0.00 178.15 177.86 1dcn h MET 23 N -0.46 -0.32 -0.93 2.37 4.05 -2.04 0.67 114.93 118.25 1dcn h MET 23 Ca -0.03 0.02 0.08 0.00 -0.28 0.00 0.00 59.70 59.49 1dcn h MET 23 Cb 0.35 0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 31.16 1dcn h MET 23 CO 0.05 -0.22 0.60 0.93 0.23 0.00 0.00 176.91 178.51 1dcn h GLU 24 N -0.34 1.00 -0.23 0.39 3.07 -1.95 0.30 114.58 116.83 1dcn h GLU 24 Ca 0.13 -0.06 -0.14 0.00 -0.50 0.00 0.00 59.36 58.79 1dcn h GLU 24 Cb 0.54 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 1dcn h GLU 24 CO -0.44 0.66 -0.45 -0.22 -1.40 0.00 0.00 179.01 177.16 1dcn h LYS 25 N 1.03 0.57 0.00 2.33 3.64 0.03 -1.67 116.57 122.50 1dcn h LYS 25 Ca 0.41 -0.31 -0.18 0.00 -1.27 0.00 0.00 60.65 59.30 1dcn h LYS 25 Cb 0.26 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1dcn h LYS 25 CO -0.17 0.91 -0.88 1.25 -2.27 0.00 0.00 179.45 178.29 1dcn h LEU 26 N 0.46 0.00 0.00 5.20 5.85 -0.01 -3.26 115.31 123.55 1dcn h LEU 26 Ca 0.03 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1dcn h LEU 26 Cb 0.97 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 1dcn h LEU 26 CO 0.09 0.86 -0.32 -1.13 -0.34 0.00 0.00 178.44 177.60 1dcn h ASN 27 N 0.00 0.00 -4.16 1.25 -0.00 -0.38 -3.46 115.58 108.83 1dcn h ASN 27 Ca -0.02 0.00 -0.51 0.00 -0.00 0.00 0.00 56.30 55.77 1dcn h ASN 27 Cb 1.67 0.00 0.10 0.00 -0.00 0.00 0.00 38.32 40.08 1dcn h ASN 27 CO 0.11 0.06 0.40 -0.55 -0.00 0.00 0.00 177.43 177.45 1dcn s SER 28 N -6.02 5.22 0.00 1.15 0.15 -0.64 -4.96 113.70 108.60 1dcn s SER 28 Ca 0.05 2.10 0.00 0.00 0.70 0.00 0.00 55.95 58.80 1dcn s SER 28 Cb 0.06 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 1dcn s SER 28 CO 0.71 -1.56 0.00 -1.54 1.20 0.00 0.00 173.24 172.05 1dcn n SER 29 N -2.07 0.89 -0.33 5.45 3.41 -1.01 -4.88 113.62 115.08 1dcn n SER 29 Ca 0.11 -0.03 0.22 0.00 -0.26 0.00 0.00 58.87 58.91 1dcn n SER 29 Cb 0.51 0.24 0.42 0.00 -0.26 0.00 0.00 64.21 65.12 1dcn n SER 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dcn n ILE 30 N -0.33 -0.41 -0.28 -1.33 0.13 -1.02 -1.34 119.36 114.78 1dcn n ILE 30 Ca 0.00 2.10 0.21 0.00 -1.10 0.00 0.00 62.75 63.96 1dcn n ILE 30 Cb 0.00 -3.21 0.52 0.00 -0.84 0.00 0.00 39.64 36.11 1dcn n ILE 30 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1dcn h ALA 31 N 1.98 2.25 0.00 1.51 0.00 -1.89 -3.20 119.26 119.91 1dcn h ALA 31 Ca 0.70 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.54 1dcn h ALA 31 Cb 1.66 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 1dcn h ALA 31 CO -0.86 -0.58 -1.40 2.48 0.00 0.00 0.00 179.25 178.89 1dcn n TYR 32 N -4.53 0.00 1.23 0.00 0.18 -0.45 -4.57 117.16 109.02 1dcn n TYR 32 Ca 0.22 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.00 1dcn n TYR 32 Cb 0.78 -0.29 0.00 0.00 -0.38 0.00 0.00 39.34 39.45 1dcn n TYR 32 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 1dcn n ASP 33 N -2.21 0.15 -0.16 9.48 3.85 -0.78 -3.65 116.55 123.23 1dcn n ASP 33 Ca -0.09 -1.38 -0.00 0.00 -0.71 0.00 0.00 54.79 52.60 1dcn n ASP 33 Cb 0.68 -0.08 0.25 0.00 -1.35 0.00 0.00 41.12 40.62 1dcn n ASP 33 CO 0.00 0.00 0.00 1.56 -1.01 0.00 0.00 177.20 177.75 1dcn h GLN 34 N 0.07 0.89 -0.04 0.11 4.20 -1.80 -2.21 115.11 116.33 1dcn h GLN 34 Ca 0.00 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.63 1dcn h GLN 34 Cb 0.08 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 1dcn h GLN 34 CO 0.00 0.65 0.30 0.00 -0.67 0.00 0.00 178.83 179.11 1dcn h ARG 35 N 0.90 0.00 -0.05 1.46 3.08 -1.92 0.15 114.38 118.00 1dcn h ARG 35 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1dcn h ARG 35 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1dcn h ARG 35 CO -0.04 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.14 1dcn n LEU 36 N -3.01 0.71 -0.12 3.04 4.77 -0.83 -4.29 117.00 117.26 1dcn n LEU 36 Ca -0.01 -0.27 -0.06 0.00 -0.03 0.00 0.00 56.01 55.63 1dcn n LEU 36 Cb 0.36 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1dcn n LEU 36 CO 0.16 0.14 0.68 0.77 -1.33 0.00 0.00 177.39 177.81 1dcn h SER 37 N 1.00 -0.86 -0.16 -1.43 4.64 -0.87 0.47 113.55 116.35 1dcn h SER 37 Ca 0.00 0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.47 1dcn h SER 37 Cb 0.22 0.43 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 1dcn h SER 37 CO 0.00 -0.28 0.01 -0.08 -0.87 0.00 0.00 176.83 175.62 1dcn h GLU 38 N -0.19 0.27 0.00 4.77 4.57 -1.83 -1.15 114.58 121.02 1dcn h GLU 38 Ca 0.19 -0.08 -0.05 0.00 -1.18 0.00 0.00 59.36 58.24 1dcn h GLU 38 Cb 0.49 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 1dcn h GLU 38 CO -0.51 0.47 -0.24 -0.39 -1.18 0.00 0.00 179.01 177.16 1dcn h VAL 39 N 0.03 1.06 -0.11 0.32 -1.51 -1.76 0.81 116.25 115.09 1dcn h VAL 39 Ca 0.05 -0.86 -0.03 0.00 -1.23 0.00 0.00 66.70 64.63 1dcn h VAL 39 Cb 0.34 1.48 -0.00 0.00 -2.13 0.00 0.00 31.29 30.97 1dcn h VAL 39 CO 0.01 0.24 -0.03 -0.78 -1.23 0.00 0.00 177.57 175.77 1dcn h ASP 40 N 0.00 0.21 -0.60 4.19 3.58 0.19 0.44 116.42 124.44 1dcn h ASP 40 Ca -0.00 -0.39 0.02 0.00 0.42 0.00 0.00 57.03 57.09 1dcn h ASP 40 Cb 0.46 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.41 1dcn h ASP 40 CO 0.03 0.55 0.37 0.40 -2.88 0.00 0.00 179.24 177.71 1dcn h ILE 41 N -0.13 1.09 -0.72 2.25 2.04 -0.59 -1.08 117.51 120.37 1dcn h ILE 41 Ca 0.03 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1dcn h ILE 41 Cb 0.46 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 1dcn h ILE 41 CO 0.01 0.13 0.45 -0.61 0.00 0.00 0.00 178.15 178.14 1dcn h GLN 42 N 0.73 0.96 -0.46 2.37 5.75 -0.74 -1.16 115.11 122.56 1dcn h GLN 42 Ca 0.24 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.66 1dcn h GLN 42 Cb 0.00 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.32 1dcn h GLN 42 CO -0.09 0.66 0.28 0.78 -2.65 0.00 0.00 178.83 177.81 1dcn h GLY 43 N 0.97 0.67 1.16 2.39 0.00 -0.23 -2.45 103.07 105.57 1dcn h GLY 43 Ca 0.26 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 1dcn h GLY 43 CO -0.05 0.27 0.22 1.76 0.00 0.00 0.00 176.54 178.74 1dcn h SER 44 N 0.62 0.99 -0.27 0.19 0.02 -0.79 -1.80 113.55 112.50 1dcn h SER 44 Ca 0.17 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1dcn h SER 44 Cb -0.01 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 1dcn h SER 44 CO -0.03 0.91 0.17 0.24 -1.14 0.00 0.00 176.83 176.98 1dcn h MET 45 N 1.02 0.37 0.33 3.45 2.07 -1.04 0.39 114.93 121.52 1dcn h MET 45 Ca 0.23 -0.03 -0.02 0.00 -2.07 0.00 0.00 59.70 57.81 1dcn h MET 45 Cb 0.28 -0.08 0.00 0.00 -1.87 0.00 0.00 31.60 29.93 1dcn h MET 45 CO -0.01 0.27 -0.16 0.00 1.07 0.00 0.00 176.91 178.08 1dcn h ALA 46 N 1.07 -0.44 0.00 6.32 0.00 -1.20 -1.49 119.26 123.52 1dcn h ALA 46 Ca 0.10 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1dcn h ALA 46 Cb -0.01 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1dcn h ALA 46 CO -0.02 -0.75 -0.17 -0.92 0.00 0.00 0.00 179.25 177.39 1dcn h TYR 47 N -0.44 -0.43 -0.78 0.00 3.20 -1.16 -1.76 116.97 115.59 1dcn h TYR 47 Ca -0.04 0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.02 1dcn h TYR 47 Cb 0.34 0.19 -0.14 0.00 1.54 0.00 0.00 36.73 38.67 1dcn h TYR 47 CO -0.06 -0.24 0.03 0.00 -1.64 0.00 0.00 178.16 176.25 1dcn h ALA 48 N 0.65 0.85 -0.71 1.82 0.00 -0.05 0.61 119.26 122.43 1dcn h ALA 48 Ca 0.05 0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1dcn h ALA 48 Cb 0.34 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1dcn h ALA 48 CO -0.16 -0.43 0.44 0.87 0.00 0.00 0.00 179.25 179.97 1dcn h LYS 49 N 0.11 0.95 0.00 0.00 1.57 -0.43 -0.31 116.57 118.46 1dcn h LYS 49 Ca 0.44 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 59.07 1dcn h LYS 49 Cb 0.79 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1dcn h LYS 49 CO -0.68 0.66 -0.33 0.00 -0.57 0.00 0.00 179.45 178.53 1dcn h ALA 50 N 1.24 0.89 -0.03 3.86 0.00 -0.16 -2.49 119.26 122.57 1dcn h ALA 50 Ca 0.26 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 1dcn h ALA 50 Cb -0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1dcn h ALA 50 CO -0.05 0.41 -0.71 1.25 0.00 0.00 0.00 179.25 180.16 1dcn h LEU 51 N 0.00 0.20 -0.28 0.00 5.85 0.82 -0.83 115.31 121.06 1dcn h LEU 51 Ca -0.00 -0.13 -0.20 0.00 0.84 0.00 0.00 57.88 58.38 1dcn h LEU 51 Cb 1.01 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.98 1dcn h LEU 51 CO 0.04 0.84 -0.72 -0.08 -0.34 0.00 0.00 178.44 178.19 1dcn h GLU 52 N 0.11 0.66 0.00 1.25 4.22 -0.84 -1.82 114.58 118.17 1dcn h GLU 52 Ca -0.02 -0.52 -0.05 0.00 0.08 0.00 0.00 59.36 58.86 1dcn h GLU 52 Cb 1.25 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 1dcn h GLU 52 CO 0.10 1.13 -0.24 -0.22 -2.18 0.00 0.00 179.01 177.61 1dcn h LYS 53 N 0.47 0.00 0.00 1.92 3.64 -1.28 -2.67 116.57 118.64 1dcn h LYS 53 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1dcn h LYS 53 Cb 1.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1dcn h LYS 53 CO 0.14 0.24 -0.20 0.00 -2.27 0.00 0.00 179.45 177.36 1dcn n ALA 54 N -2.25 2.54 -0.10 5.00 0.00 -0.33 -4.93 120.51 120.45 1dcn n ALA 54 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1dcn n ALA 54 Cb 0.42 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1dcn n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dcn n GLY 55 N 1.36 0.52 0.25 0.00 0.00 -1.01 -4.93 105.19 101.39 1dcn n GLY 55 Ca 0.05 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.22 1dcn n GLY 55 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1dcn h ILE 56 N 0.00 0.00 -3.74 -0.61 5.03 -1.57 -3.44 117.51 113.18 1dcn h ILE 56 Ca 0.00 -0.71 -0.47 0.00 -0.12 0.00 0.00 64.86 63.56 1dcn h ILE 56 Cb 0.00 1.71 -0.20 0.00 -3.03 0.00 0.00 36.82 35.30 1dcn h ILE 56 CO 0.00 0.00 -0.79 -0.76 -0.68 0.00 0.00 178.15 175.92 1dcn s LEU 57 N -6.15 2.34 0.38 1.44 1.43 -1.10 -4.96 118.68 112.06 1dcn s LEU 57 Ca 0.04 -0.73 0.02 0.00 -1.03 0.00 0.00 54.13 52.43 1dcn s LEU 57 Cb 0.07 -0.67 -0.01 0.00 0.03 0.00 0.00 46.19 45.61 1dcn s LEU 57 CO 0.59 -0.06 0.56 0.42 0.23 0.00 0.00 176.35 178.10 1dcn s THR 58 N -1.62 4.43 0.23 5.49 -4.23 -1.26 -4.59 115.64 114.09 1dcn s THR 58 Ca 0.06 -0.66 -0.06 0.00 -1.18 0.00 0.00 61.69 59.86 1dcn s THR 58 Cb -0.08 -3.60 0.19 0.00 1.34 0.00 0.00 72.50 70.35 1dcn s THR 58 CO 0.04 -0.35 1.79 0.50 -0.54 0.00 0.00 174.62 176.06 1dcn h LYS 59 N 0.68 0.65 0.02 3.99 1.63 -2.00 -1.03 116.57 120.51 1dcn h LYS 59 Ca -0.48 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.28 1dcn h LYS 59 Cb 1.24 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.73 1dcn h LYS 59 CO 0.58 0.43 -0.01 1.15 -3.45 0.00 0.00 179.45 178.15 1dcn h THR 60 N 0.67 1.20 -0.45 1.00 2.02 -2.00 -2.82 112.91 112.53 1dcn h THR 60 Ca 0.37 -0.66 0.09 0.00 0.77 0.00 0.00 66.41 66.98 1dcn h THR 60 Cb 0.37 1.65 -0.10 0.00 -1.74 0.00 0.00 68.15 68.33 1dcn h THR 60 CO -0.26 0.17 -0.21 -0.33 0.37 0.00 0.00 175.52 175.26 1dcn h GLU 61 N -0.31 -0.12 -0.39 6.66 5.08 -1.83 -0.48 114.58 123.20 1dcn h GLU 61 Ca -0.00 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1dcn h GLU 61 Cb 0.30 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.48 1dcn h GLU 61 CO 0.00 -0.08 -0.27 1.25 -1.00 0.00 0.00 179.01 178.91 1dcn h LEU 62 N -0.12 -0.91 -1.19 1.33 5.85 -1.14 0.17 115.31 119.30 1dcn h LEU 62 Ca 0.22 0.17 0.02 0.00 0.84 0.00 0.00 57.88 59.13 1dcn h LEU 62 Cb 0.46 0.44 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 1dcn h LEU 62 CO -0.53 -0.29 0.55 -0.33 -0.34 0.00 0.00 178.44 177.50 1dcn h GLU 63 N -0.21 1.04 -0.12 1.25 4.39 -1.07 0.41 114.58 120.28 1dcn h GLU 63 Ca 0.18 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.80 1dcn h GLU 63 Cb 0.50 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1dcn h GLU 63 CO -0.51 0.69 -0.01 0.87 -1.16 0.00 0.00 179.01 178.90 1dcn h LYS 64 N 1.08 0.22 -0.25 2.33 1.57 0.36 0.38 116.57 122.25 1dcn h LYS 64 Ca 0.32 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 1dcn h LYS 64 Cb -0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1dcn h LYS 64 CO -0.09 0.48 0.12 0.82 -0.57 0.00 0.00 179.45 180.22 1dcn h ILE 65 N -0.06 1.14 0.09 1.86 2.04 -0.29 0.19 117.51 122.48 1dcn h ILE 65 Ca 0.03 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.51 1dcn h ILE 65 Cb 0.38 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1dcn h ILE 65 CO 0.01 0.14 -0.11 0.25 0.00 0.00 0.00 178.15 178.44 1dcn h LEU 66 N 0.28 -0.30 -0.82 1.44 5.85 -0.15 0.52 115.31 122.13 1dcn h LEU 66 Ca 0.09 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1dcn h LEU 66 Cb 0.11 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1dcn h LEU 66 CO -0.01 -0.17 0.53 0.28 -0.34 0.00 0.00 178.44 178.73 1dcn h SER 67 N -0.23 0.90 -0.20 1.25 0.02 -0.79 0.25 113.55 114.74 1dcn h SER 67 Ca 0.01 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1dcn h SER 67 Cb 0.24 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1dcn h SER 67 CO -0.05 0.64 0.11 1.23 -1.14 0.00 0.00 176.83 177.62 1dcn h GLY 68 N 1.06 0.27 0.84 -3.77 0.00 0.08 -1.79 103.07 99.76 1dcn h GLY 68 Ca 0.31 -0.08 0.04 0.00 0.00 0.00 0.00 47.33 47.60 1dcn h GLY 68 CO -0.09 0.08 0.52 1.41 0.00 0.00 0.00 176.54 178.46 1dcn h LEU 69 N 0.23 0.86 -0.54 3.11 3.38 0.89 -1.94 115.31 121.30 1dcn h LEU 69 Ca 0.08 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1dcn h LEU 69 Cb 0.00 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1dcn h LEU 69 CO -0.04 0.58 0.34 -0.33 0.09 0.00 0.00 178.44 179.08 1dcn h GLU 70 N 1.01 0.66 -0.52 1.13 5.08 -0.59 0.27 114.58 121.62 1dcn h GLU 70 Ca 0.34 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.68 1dcn h GLU 70 Cb 0.04 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 1dcn h GLU 70 CO -0.13 0.44 0.31 0.87 -1.00 0.00 0.00 179.01 179.50 1dcn h LYS 71 N 0.68 0.60 -0.36 2.33 1.57 -0.73 -1.13 116.57 119.54 1dcn h LYS 71 Ca 0.21 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 1dcn h LYS 71 Cb -0.02 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1dcn h LYS 71 CO -0.07 0.40 0.02 0.82 -0.57 0.00 0.00 179.45 180.04 1dcn h ILE 72 N 0.62 1.20 -0.56 1.86 2.04 -0.81 -2.21 117.51 119.65 1dcn h ILE 72 Ca 0.21 -0.77 0.03 0.00 1.00 0.00 0.00 64.86 65.33 1dcn h ILE 72 Cb 0.03 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1dcn h ILE 72 CO -0.10 0.27 0.33 -1.28 0.00 0.00 0.00 178.15 177.37 1dcn h SER 73 N 0.54 0.53 -0.41 1.72 0.87 0.29 -2.69 113.55 114.40 1dcn h SER 73 Ca 0.12 0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.54 1dcn h SER 73 Cb 0.32 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1dcn h SER 73 CO 0.01 0.37 -0.28 -0.08 -0.53 0.00 0.00 176.83 176.32 1dcn h GLU 74 N 0.66 0.94 -1.00 2.24 4.81 -0.95 -2.82 114.58 118.45 1dcn h GLU 74 Ca 0.23 -0.44 0.21 0.00 -0.13 0.00 0.00 59.36 59.23 1dcn h GLU 74 Cb 0.03 -0.01 -0.11 0.00 0.63 0.00 0.00 28.75 29.29 1dcn h GLU 74 CO -0.10 1.10 0.61 0.93 -0.73 0.00 0.00 179.01 180.82 1dcn h GLU 75 N 0.79 0.65 -0.01 1.92 5.08 -1.07 0.74 114.58 122.69 1dcn h GLU 75 Ca 0.09 -0.04 -0.26 0.00 -1.00 0.00 0.00 59.36 58.15 1dcn h GLU 75 Cb 0.86 -0.15 0.02 0.00 0.50 0.00 0.00 28.75 29.98 1dcn h GLU 75 CO 0.08 0.43 -1.03 -1.49 -1.00 0.00 0.00 179.01 176.00 1dcn h TRP 76 N 0.67 1.02 -0.16 4.33 4.06 -1.43 0.63 115.95 125.06 1dcn h TRP 76 Ca 0.59 -0.55 0.04 0.00 2.06 0.00 0.00 58.89 61.02 1dcn h TRP 76 Cb 1.04 -0.12 -0.03 0.00 -1.00 0.00 0.00 29.16 29.05 1dcn h TRP 76 CO -0.00 1.39 -0.06 0.77 -3.56 0.00 0.00 178.44 176.98 1dcn h SER 77 N 0.39 -0.20 0.00 -3.49 0.02 -0.81 -0.36 113.55 109.09 1dcn h SER 77 Ca -0.12 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1dcn h SER 77 Cb 1.68 0.12 0.00 0.00 0.14 0.00 0.00 62.40 64.34 1dcn h SER 77 CO 0.20 -0.08 0.00 0.29 -1.14 0.00 0.00 176.83 176.10 1dcn n LYS 78 N -5.20 0.87 -1.30 3.45 5.02 0.08 -4.86 118.16 116.21 1dcn n LYS 78 Ca -0.03 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.15 1dcn n LYS 78 Cb 0.13 -1.44 -0.04 0.00 -0.02 0.00 0.00 35.03 33.65 1dcn n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dcn n GLY 79 N 0.70 1.17 0.12 0.72 0.00 -0.15 -4.92 105.19 102.83 1dcn n GLY 79 Ca 0.19 -0.40 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 1dcn n GLY 79 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dcn h VAL 80 N 0.00 1.44 -0.46 1.61 2.07 -0.06 -3.48 116.25 117.37 1dcn h VAL 80 Ca -0.21 -2.53 -0.33 0.00 0.82 0.00 0.00 66.70 64.45 1dcn h VAL 80 Cb 0.76 3.13 0.04 0.00 -1.52 0.00 0.00 31.29 33.70 1dcn h VAL 80 CO 0.31 0.72 -0.15 0.33 0.02 0.00 0.00 177.57 178.81 1dcn n PHE 81 N -4.08 -0.04 -4.63 1.57 7.35 -0.07 -4.93 117.46 112.63 1dcn n PHE 81 Ca -0.16 0.46 -0.33 0.00 -0.76 0.00 0.00 57.45 56.67 1dcn n PHE 81 Cb 0.84 -0.93 -0.13 0.00 0.35 0.00 0.00 39.48 39.61 1dcn n PHE 81 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1dcn s VAL 82 N -0.30 3.41 -0.17 -2.13 0.11 -1.26 -4.99 120.40 115.07 1dcn s VAL 82 Ca 0.34 -0.54 -0.12 0.00 -2.93 0.00 0.00 61.98 58.74 1dcn s VAL 82 Cb -0.49 -2.45 -0.05 0.00 -1.53 0.00 0.00 36.38 31.86 1dcn s VAL 82 CO 0.26 0.52 0.22 -0.69 -3.33 0.00 0.00 175.10 172.08 1dcn s VAL 83 N 0.23 5.36 0.02 2.04 1.01 -1.26 -5.09 120.40 122.71 1dcn s VAL 83 Ca -0.06 0.38 -0.09 0.00 0.00 0.00 0.00 61.98 62.21 1dcn s VAL 83 Cb -0.15 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 1dcn s VAL 83 CO 0.04 0.43 0.32 -0.54 0.00 0.00 0.00 175.10 175.34 1dcn s LYS 84 N 0.32 3.67 0.50 2.72 -0.14 -1.26 -4.96 119.74 120.58 1dcn s LYS 84 Ca 0.13 0.06 0.31 0.00 -1.36 0.00 0.00 55.97 55.10 1dcn s LYS 84 Cb -0.12 -3.08 1.68 0.00 -1.68 0.00 0.00 37.83 34.63 1dcn s LYS 84 CO 0.01 0.64 1.94 1.96 -0.76 0.00 0.00 175.35 179.14 1dcn h GLN 85 N 4.07 0.00 0.00 1.68 1.08 -2.06 0.31 115.11 120.19 1dcn h GLN 85 Ca -0.50 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.70 1dcn h GLN 85 Cb 1.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.63 1dcn h GLN 85 CO 0.65 0.00 0.00 -1.13 -0.95 0.00 0.00 178.83 177.40 1dcn n SER 86 N -2.63 0.45 -4.59 1.46 3.41 -1.26 -4.72 113.62 105.74 1dcn n SER 86 Ca -0.02 0.55 -0.42 0.00 -0.26 0.00 0.00 58.87 58.71 1dcn n SER 86 Cb 0.11 -0.66 -0.02 0.00 -0.26 0.00 0.00 64.21 63.37 1dcn n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1dcn s ASP 87 N -3.84 6.10 0.15 4.04 1.01 0.11 -4.86 116.67 119.39 1dcn s ASP 87 Ca 0.12 0.75 0.09 0.00 0.71 0.00 0.00 52.55 54.21 1dcn s ASP 87 Cb 0.15 -2.54 -0.14 0.00 1.01 0.00 0.00 42.92 41.40 1dcn s ASP 87 CO 0.55 -1.64 1.32 1.05 0.21 0.00 0.00 175.17 176.66 1dcn h GLU 88 N 11.59 0.00 -2.95 8.23 4.11 -1.87 -3.44 114.58 130.25 1dcn h GLU 88 Ca -0.28 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.14 1dcn h GLU 88 Cb 1.12 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.25 1dcn h GLU 88 CO 1.11 0.89 0.23 0.16 0.07 0.00 0.00 179.01 181.47 1dcn s ASP 89 N -6.66 -0.55 0.47 3.06 3.84 -1.26 -2.40 116.67 113.17 1dcn s ASP 89 Ca 0.02 -0.01 0.25 0.00 -0.00 0.00 0.00 52.55 52.80 1dcn s ASP 89 Cb 0.10 0.59 1.29 0.00 -1.38 0.00 0.00 42.92 43.51 1dcn s ASP 89 CO 0.80 -0.96 1.85 -0.29 -0.00 0.00 0.00 175.17 176.58 1dcn h ILE 90 N 2.00 0.58 -0.55 2.11 6.09 -1.85 0.50 117.51 126.39 1dcn h ILE 90 Ca -0.33 -0.07 -0.06 0.00 -1.37 0.00 0.00 64.86 63.03 1dcn h ILE 90 Cb 1.30 0.36 -0.02 0.00 0.47 0.00 0.00 36.82 38.93 1dcn h ILE 90 CO 0.37 0.04 0.10 0.45 -3.07 0.00 0.00 178.15 176.04 1dcn h HIS 91 N 0.20 0.97 -0.10 2.19 3.86 -1.96 -2.65 115.15 117.66 1dcn h HIS 91 Ca 0.47 -0.13 -0.03 0.00 -1.16 0.00 0.00 60.37 59.52 1dcn h HIS 91 Cb 1.52 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 29.72 1dcn h HIS 91 CO -0.00 0.85 -0.05 1.15 0.86 0.00 0.00 177.93 180.74 1dcn h THR 92 N 0.81 1.33 -0.31 2.45 2.02 -1.33 -2.41 112.91 115.47 1dcn h THR 92 Ca 0.17 -1.10 0.07 0.00 0.77 0.00 0.00 66.41 66.32 1dcn h THR 92 Cb 0.40 1.85 -0.08 0.00 -1.74 0.00 0.00 68.15 68.57 1dcn h THR 92 CO 0.01 0.31 -0.35 0.00 0.37 0.00 0.00 175.52 175.86 1dcn h ALA 93 N 0.63 -0.30 -0.82 6.16 0.00 -1.32 0.68 119.26 124.29 1dcn h ALA 93 Ca 0.02 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1dcn h ALA 93 Cb 0.52 0.71 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1dcn h ALA 93 CO 0.02 -0.78 0.53 -0.91 0.00 0.00 0.00 179.25 178.10 1dcn h ASN 94 N -0.32 0.96 -0.10 0.00 -0.26 -1.51 -0.83 115.58 113.51 1dcn h ASN 94 Ca 0.14 -0.04 0.02 0.00 -0.56 0.00 0.00 56.30 55.86 1dcn h ASN 94 Cb 0.55 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.55 1dcn h ASN 94 CO -0.48 0.71 -0.03 -0.08 -1.06 0.00 0.00 177.43 176.49 1dcn h GLU 95 N 1.12 -0.01 -0.80 0.81 4.81 -0.73 -1.64 114.58 118.14 1dcn h GLU 95 Ca 0.30 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.59 1dcn h GLU 95 Cb -0.10 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.22 1dcn h GLU 95 CO -0.06 -0.01 0.48 -0.09 -0.73 0.00 0.00 179.01 178.60 1dcn h ARG 96 N -0.01 0.84 0.62 1.92 2.43 -0.49 -2.61 114.38 117.08 1dcn h ARG 96 Ca 0.05 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1dcn h ARG 96 Cb 0.09 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1dcn h ARG 96 CO -0.11 0.55 -0.42 -0.09 -1.51 0.00 0.00 179.97 178.40 1dcn h ARG 97 N 0.86 -0.96 -0.86 0.20 9.65 -0.42 -2.09 114.38 120.76 1dcn h ARG 97 Ca 0.36 0.07 0.22 0.00 -1.10 0.00 0.00 59.98 59.52 1dcn h ARG 97 Cb 0.20 0.22 -0.13 0.00 -1.39 0.00 0.00 29.97 28.87 1dcn h ARG 97 CO -0.19 -0.64 0.29 -0.07 2.80 0.00 0.00 179.97 182.17 1dcn h LEU 98 N -0.99 0.14 -0.33 3.80 3.38 -1.17 0.20 115.31 120.33 1dcn h LEU 98 Ca -0.08 0.17 0.07 0.00 0.09 0.00 0.00 57.88 58.14 1dcn h LEU 98 Cb 0.82 0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.69 1dcn h LEU 98 CO 0.05 -0.07 -0.24 0.50 0.09 0.00 0.00 178.44 178.77 1dcn h LYS 99 N 0.30 -0.20 0.00 1.13 1.63 -1.02 0.18 116.57 118.59 1dcn h LYS 99 Ca 0.53 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.35 1dcn h LYS 99 Cb 1.03 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 1dcn h LYS 99 CO -0.58 -0.13 0.00 -0.85 -3.45 0.00 0.00 179.45 174.44 1dcn n GLU 100 N -5.39 0.62 -0.07 1.90 0.28 0.00 0.45 120.64 118.43 1dcn n GLU 100 Ca 0.01 0.02 -0.08 0.00 -0.16 0.00 0.00 57.16 56.95 1dcn n GLU 100 Cb 0.30 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.57 1dcn n GLU 100 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1dcn n LEU 101 N -1.09 0.72 0.00 -1.84 4.32 -0.05 -4.73 117.00 114.33 1dcn n LEU 101 Ca 0.16 -0.02 0.00 0.00 -0.02 0.00 0.00 56.01 56.13 1dcn n LEU 101 Cb 0.11 0.11 0.00 0.00 -1.62 0.00 0.00 43.42 42.02 1dcn n LEU 101 CO 0.15 0.44 0.16 2.30 -1.22 0.00 0.00 177.39 179.22 1dcn n ILE 102 N -2.62 0.03 -4.16 -0.08 -5.35 0.45 -5.06 119.36 102.57 1dcn n ILE 102 Ca -0.24 -0.31 0.00 0.00 -0.27 0.00 0.00 62.75 61.93 1dcn n ILE 102 Cb 0.91 1.37 0.00 0.00 -1.74 0.00 0.00 39.64 40.18 1dcn n ILE 102 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dcn n GLY 103 N -0.01 -0.50 0.32 3.28 0.00 0.17 -4.12 105.19 104.32 1dcn n GLY 103 Ca 0.00 -1.10 0.15 0.00 0.00 0.00 0.00 46.02 45.07 1dcn n GLY 103 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dcn h ASP 104 N 5.39 -0.02 -1.10 1.61 3.45 -1.94 -1.81 116.42 122.01 1dcn h ASP 104 Ca 0.00 0.21 0.30 0.00 0.43 0.00 0.00 57.03 57.97 1dcn h ASP 104 Cb 0.00 0.29 -0.09 0.00 -0.56 0.00 0.00 39.33 38.97 1dcn h ASP 104 CO 0.00 -0.20 0.71 -0.29 -1.57 0.00 0.00 179.24 177.89 1dcn h ILE 105 N 0.17 0.45 0.00 0.35 6.09 -1.95 0.55 117.51 123.17 1dcn h ILE 105 Ca 0.59 -0.11 -0.00 0.00 -1.37 0.00 0.00 64.86 63.97 1dcn h ILE 105 Cb 1.24 0.11 -0.00 0.00 0.47 0.00 0.00 36.82 38.65 1dcn h ILE 105 CO -0.70 0.06 -0.01 0.00 -3.07 0.00 0.00 178.15 174.43 1dcn h ALA 106 N 1.60 1.53 0.00 0.18 0.00 -1.57 -2.62 119.26 118.38 1dcn h ALA 106 Ca 0.63 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.50 1dcn h ALA 106 Cb 1.74 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 1dcn h ALA 106 CO -0.29 0.01 -0.16 0.78 0.00 0.00 0.00 179.25 179.58 1dcn h GLY 107 N 0.04 0.00 1.14 0.00 0.00 -1.06 -2.93 103.07 100.25 1dcn h GLY 107 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dcn h GLY 107 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 1dcn n LYS 108 N -3.60 0.67 0.05 4.80 5.02 -0.99 -3.75 118.16 120.37 1dcn n LYS 108 Ca -0.01 0.02 -0.04 0.00 -2.02 0.00 0.00 58.31 56.26 1dcn n LYS 108 Cb 0.30 -1.50 0.19 0.00 -0.02 0.00 0.00 35.03 34.00 1dcn n LYS 108 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1dcn h LEU 109 N 0.00 0.38 -0.14 -0.35 6.46 -1.72 -3.14 115.31 116.81 1dcn h LEU 109 Ca 0.00 -0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.61 1dcn h LEU 109 Cb 0.06 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 39.88 1dcn h LEU 109 CO 0.00 0.73 -0.03 -3.20 -0.62 0.00 0.00 178.44 175.31 1dcn n ASN 110 N -4.05 0.25 -4.70 1.25 4.05 -1.25 -4.83 115.26 105.97 1dcn n ASN 110 Ca -0.01 -0.64 -0.57 0.00 0.45 0.00 0.00 54.58 53.80 1dcn n ASN 110 Cb 0.47 -0.11 -0.07 0.00 1.23 0.00 0.00 39.78 41.30 1dcn n ASN 110 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 177.26 174.62 1dcn n THR 111 N -0.99 0.28 -0.97 -0.44 -1.04 -1.19 -0.42 114.28 109.50 1dcn n THR 111 Ca 0.18 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 1dcn n THR 111 Cb 0.22 -1.19 0.00 0.00 -1.82 0.00 0.00 70.33 67.54 1dcn n THR 111 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1dcn n GLY 112 N 4.08 0.31 3.71 3.41 0.00 -1.26 -5.00 105.19 110.43 1dcn n GLY 112 Ca 0.26 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.05 1dcn n GLY 112 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dcn s ARG 113 N -0.83 2.41 0.13 1.61 3.52 0.44 -4.60 118.95 121.62 1dcn s ARG 113 Ca 0.00 -1.43 0.03 0.00 -0.13 0.00 0.00 55.73 54.20 1dcn s ARG 113 Cb 0.00 -2.22 -0.04 0.00 -1.56 0.00 0.00 34.95 31.13 1dcn s ARG 113 CO 0.00 0.25 -0.08 0.45 -0.81 0.00 0.00 175.30 175.11 1dcn s SER 114 N -3.77 1.54 0.33 -2.12 0.15 -1.26 -4.90 113.70 103.66 1dcn s SER 114 Ca 0.34 -1.02 0.26 0.00 0.70 0.00 0.00 55.95 56.24 1dcn s SER 114 Cb -0.05 0.03 0.94 0.00 -1.71 0.00 0.00 66.02 65.23 1dcn s SER 114 CO 0.22 -0.39 1.77 0.03 1.20 0.00 0.00 173.24 176.07 1dcn h ARG 115 N 2.83 0.00 -0.08 5.44 2.47 -1.97 -2.54 114.38 120.53 1dcn h ARG 115 Ca -0.36 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.32 1dcn h ARG 115 Cb 1.18 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.50 1dcn h ARG 115 CO 0.64 0.00 -0.10 -0.91 0.56 0.00 0.00 179.97 180.16 1dcn h ASN 116 N 0.00 0.23 0.85 7.04 -0.26 -1.91 -0.59 115.58 120.93 1dcn h ASN 116 Ca 0.00 -0.50 0.00 0.00 -0.56 0.00 0.00 56.30 55.24 1dcn h ASN 116 Cb 0.57 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.77 1dcn h ASN 116 CO 0.00 0.68 -0.65 -2.24 -1.06 0.00 0.00 177.43 174.17 1dcn h ASP 117 N -0.23 0.00 0.18 5.81 2.03 -1.58 -3.31 116.42 119.32 1dcn h ASP 117 Ca 0.01 -0.21 -0.25 0.00 -0.73 0.00 0.00 57.03 55.85 1dcn h ASP 117 Cb 0.63 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 39.15 1dcn h ASP 117 CO 0.02 0.11 -1.12 -0.61 -1.03 0.00 0.00 179.24 176.61 1dcn h GLN 118 N 0.00 0.39 -0.37 4.15 4.15 -1.48 -2.94 115.11 119.00 1dcn h GLN 118 Ca 0.00 -0.66 -0.11 0.00 0.77 0.00 0.00 58.65 58.65 1dcn h GLN 118 Cb 0.75 0.25 -0.01 0.00 0.21 0.00 0.00 27.48 28.67 1dcn h GLN 118 CO 0.00 1.32 -0.21 -0.24 -1.93 0.00 0.00 178.83 177.77 1dcn h VAL 119 N -0.17 1.27 -0.03 2.39 3.04 -1.22 -2.08 116.25 119.45 1dcn h VAL 119 Ca -0.20 -1.30 -0.20 0.00 -1.01 0.00 0.00 66.70 63.99 1dcn h VAL 119 Cb 1.85 1.21 -0.00 0.00 -2.01 0.00 0.00 31.29 32.34 1dcn h VAL 119 CO 0.19 0.43 -0.84 1.62 -1.01 0.00 0.00 177.57 177.97 1dcn h VAL 120 N 0.64 1.42 -0.89 1.51 3.04 -1.70 -1.52 116.25 118.75 1dcn h VAL 120 Ca 0.09 -2.37 -0.01 0.00 -1.01 0.00 0.00 66.70 63.40 1dcn h VAL 120 Cb 0.70 2.31 -0.04 0.00 -2.01 0.00 0.00 31.29 32.25 1dcn h VAL 120 CO 0.05 0.70 0.53 0.74 -1.01 0.00 0.00 177.57 178.59 1dcn h THR 121 N 0.21 1.25 0.13 3.17 2.02 -1.34 -0.96 112.91 117.39 1dcn h THR 121 Ca -0.05 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 1dcn h THR 121 Cb 1.45 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1dcn h THR 121 CO 0.14 0.26 -0.06 0.44 0.37 0.00 0.00 175.52 176.67 1dcn h ASP 122 N 1.24 -0.15 -0.83 4.18 3.45 -1.20 -2.19 116.42 120.91 1dcn h ASP 122 Ca 0.32 -0.22 0.04 0.00 0.43 0.00 0.00 57.03 57.60 1dcn h ASP 122 Cb -0.04 0.04 -0.05 0.00 -0.56 0.00 0.00 39.33 38.72 1dcn h ASP 122 CO -0.06 0.15 0.53 0.25 -1.57 0.00 0.00 179.24 178.53 1dcn h LEU 123 N -0.46 0.85 -0.67 1.55 6.46 -1.04 -1.16 115.31 120.84 1dcn h LEU 123 Ca -0.02 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.64 1dcn h LEU 123 Cb 0.37 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.10 1dcn h LEU 123 CO 0.03 0.57 -0.07 0.11 -0.62 0.00 0.00 178.44 178.47 1dcn h LYS 124 N 1.00 0.96 -0.49 1.25 1.57 -1.17 -0.54 116.57 119.16 1dcn h LYS 124 Ca 0.35 -0.32 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1dcn h LYS 124 Cb 0.07 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1dcn h LYS 124 CO -0.14 0.99 0.16 -0.07 -0.57 0.00 0.00 179.45 179.82 1dcn h LEU 125 N 0.87 0.71 -0.55 2.94 3.38 -0.85 -0.55 115.31 121.26 1dcn h LEU 125 Ca 0.15 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1dcn h LEU 125 Cb 0.60 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1dcn h LEU 125 CO 0.04 0.72 0.33 0.15 0.09 0.00 0.00 178.44 179.76 1dcn h PHE 126 N 0.65 0.72 -0.19 1.13 3.57 -1.03 -2.85 116.94 118.95 1dcn h PHE 126 Ca 0.16 -0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.51 1dcn h PHE 126 Cb 0.26 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1dcn h PHE 126 CO 0.01 0.50 -0.51 0.52 -2.23 0.00 0.00 178.31 176.61 1dcn h MET 127 N 0.73 0.51 -0.26 1.11 2.86 -0.84 -0.87 114.93 118.17 1dcn h MET 127 Ca 0.20 -0.30 0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1dcn h MET 127 Cb -0.01 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1dcn h MET 127 CO -0.04 0.90 0.14 -0.22 1.06 0.00 0.00 176.91 178.75 1dcn h LYS 128 N 0.40 0.28 -0.34 1.72 3.64 -0.97 0.40 116.57 121.70 1dcn h LYS 128 Ca 0.02 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1dcn h LYS 128 Cb 1.03 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 1dcn h LYS 128 CO 0.09 0.18 0.09 -0.91 -2.27 0.00 0.00 179.45 176.64 1dcn h ASN 129 N 0.29 0.50 -0.37 4.20 -0.26 -1.45 -2.27 115.58 116.22 1dcn h ASN 129 Ca 0.11 -0.22 -0.06 0.00 -0.56 0.00 0.00 56.30 55.57 1dcn h ASN 129 Cb 0.02 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.13 1dcn h ASN 129 CO -0.07 0.59 0.03 0.28 -1.06 0.00 0.00 177.43 177.21 1dcn h SER 130 N 0.39 0.68 0.03 5.81 0.02 -0.80 -2.40 113.55 117.28 1dcn h SER 130 Ca 0.11 -0.14 -0.08 0.00 -0.84 0.00 0.00 61.79 60.84 1dcn h SER 130 Cb 0.28 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1dcn h SER 130 CO -0.00 0.73 -0.23 -0.07 -1.14 0.00 0.00 176.83 176.12 1dcn h LEU 131 N 0.68 0.33 -0.60 5.07 3.38 -0.05 -1.43 115.31 122.70 1dcn h LEU 131 Ca 0.14 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1dcn h LEU 131 Cb 0.37 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1dcn h LEU 131 CO 0.01 0.57 0.09 0.28 0.09 0.00 0.00 178.44 179.48 1dcn h SER 132 N 0.31 0.97 -0.50 -0.43 0.02 -0.92 -0.62 113.55 112.38 1dcn h SER 132 Ca 0.05 -0.26 -0.09 0.00 -0.84 0.00 0.00 61.79 60.65 1dcn h SER 132 Cb 0.58 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1dcn h SER 132 CO 0.04 0.99 -0.01 0.40 -1.14 0.00 0.00 176.83 177.11 1dcn h ILE 133 N 0.91 1.26 -0.36 3.27 1.08 -1.13 -2.42 117.51 120.10 1dcn h ILE 133 Ca 0.18 -1.10 -0.14 0.00 -0.39 0.00 0.00 64.86 63.42 1dcn h ILE 133 Cb 0.44 0.84 -0.01 0.00 -3.07 0.00 0.00 36.82 35.02 1dcn h ILE 133 CO 0.01 0.39 -0.31 0.40 -0.69 0.00 0.00 178.15 177.96 1dcn h ILE 134 N 0.86 1.28 -0.31 -0.67 2.04 -1.01 -2.77 117.51 116.92 1dcn h ILE 134 Ca 0.16 -1.47 0.05 0.00 1.00 0.00 0.00 64.86 64.59 1dcn h ILE 134 Cb 0.52 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 1dcn h ILE 134 CO 0.03 0.49 0.04 -1.28 0.00 0.00 0.00 178.15 177.42 1dcn h SER 135 N 0.65 -0.04 -0.28 1.72 0.87 -0.98 0.76 113.55 116.24 1dcn h SER 135 Ca 0.06 0.06 0.06 0.00 -1.23 0.00 0.00 61.79 60.75 1dcn h SER 135 Cb 0.89 0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 62.87 1dcn h SER 135 CO 0.08 0.02 -0.13 0.74 -0.53 0.00 0.00 176.83 177.00 1dcn h THR 136 N 0.14 0.58 -0.72 2.23 2.02 -1.32 -0.97 112.91 114.88 1dcn h THR 136 Ca 0.15 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.26 1dcn h THR 136 Cb 0.18 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1dcn h THR 136 CO -0.22 0.00 0.19 0.45 0.37 0.00 0.00 175.52 176.32 1dcn h HIS 137 N -0.09 1.18 0.04 3.16 -0.00 -1.15 -1.89 115.15 116.40 1dcn h HIS 137 Ca 0.15 -0.13 -0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1dcn h HIS 137 Cb 0.32 -0.34 0.00 0.00 -0.00 0.00 0.00 27.41 27.39 1dcn h HIS 137 CO -0.33 0.95 -0.02 1.25 -0.00 0.00 0.00 177.93 179.78 1dcn h LEU 138 N 1.08 -0.05 -1.03 2.43 6.46 -0.36 -2.12 115.31 121.71 1dcn h LEU 138 Ca 0.23 -0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1dcn h LEU 138 Cb 0.34 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.24 1dcn h LEU 138 CO -0.00 0.08 0.54 -0.07 -0.62 0.00 0.00 178.44 178.37 1dcn h LEU 139 N -0.17 1.06 -1.41 2.25 4.07 -1.12 -1.59 115.31 118.39 1dcn h LEU 139 Ca -0.01 -0.06 -0.04 0.00 0.08 0.00 0.00 57.88 57.85 1dcn h LEU 139 Cb 0.16 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.62 1dcn h LEU 139 CO 0.01 0.81 -0.06 -0.61 -1.08 0.00 0.00 178.44 177.51 1dcn h GLN 140 N 1.22 0.32 -0.12 1.13 5.75 -1.13 0.16 115.11 122.44 1dcn h GLN 140 Ca 0.32 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.71 1dcn h GLN 140 Cb -0.06 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.44 1dcn h GLN 140 CO -0.06 0.40 -0.09 1.25 -2.65 0.00 0.00 178.83 177.67 1dcn h LEU 141 N 0.31 0.29 -0.73 -2.39 6.46 -0.66 -0.16 115.31 118.43 1dcn h LEU 141 Ca 0.07 -0.46 0.01 0.00 -0.12 0.00 0.00 57.88 57.38 1dcn h LEU 141 Cb 0.30 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.12 1dcn h LEU 141 CO 0.01 0.68 0.48 0.40 -0.62 0.00 0.00 178.44 179.40 1dcn h ILE 142 N -0.10 1.19 -0.71 4.05 2.04 -0.83 -0.50 117.51 122.65 1dcn h ILE 142 Ca 0.02 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1dcn h ILE 142 Cb 0.59 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1dcn h ILE 142 CO 0.02 0.18 0.41 0.50 0.00 0.00 0.00 178.15 179.26 1dcn h LYS 143 N 0.99 0.98 -0.84 2.37 3.64 -0.56 -0.31 116.57 122.84 1dcn h LYS 143 Ca 0.27 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1dcn h LYS 143 Cb -0.11 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.47 1dcn h LYS 143 CO -0.06 0.72 0.42 1.15 -2.27 0.00 0.00 179.45 179.42 1dcn h THR 144 N 0.98 1.26 -0.06 1.00 2.02 -0.22 0.37 112.91 118.25 1dcn h THR 144 Ca 0.25 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 1dcn h THR 144 Cb 0.01 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.58 1dcn h THR 144 CO -0.04 0.30 0.02 -0.07 0.37 0.00 0.00 175.52 176.09 1dcn h LEU 145 N 1.19 0.09 -0.18 2.58 3.38 -0.35 -2.60 115.31 119.42 1dcn h LEU 145 Ca 0.29 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1dcn h LEU 145 Cb 0.09 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1dcn h LEU 145 CO -0.04 0.29 0.12 0.58 0.09 0.00 0.00 178.44 179.48 1dcn h VAL 146 N -0.11 1.05 -0.98 1.22 2.07 -0.82 -1.04 116.25 117.64 1dcn h VAL 146 Ca 0.02 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.53 1dcn h VAL 146 Cb 0.23 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 30.71 1dcn h VAL 146 CO -0.00 0.05 0.63 -0.33 0.02 0.00 0.00 177.57 177.94 1dcn h GLU 147 N 0.25 1.09 -0.03 1.57 5.08 -0.93 -0.89 114.58 120.71 1dcn h GLU 147 Ca 0.07 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 1dcn h GLU 147 Cb -0.03 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 28.96 1dcn h GLU 147 CO -0.02 0.72 -0.65 -0.09 -1.00 0.00 0.00 179.01 177.98 1dcn h ARG 148 N 1.12 0.14 -0.54 2.33 2.43 -1.14 -2.97 114.38 115.75 1dcn h ARG 148 Ca 0.43 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.41 1dcn h ARG 148 Cb 0.21 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1dcn h ARG 148 CO -0.18 0.73 -0.00 0.00 -1.51 0.00 0.00 179.97 179.02 1dcn h ALA 149 N 1.24 0.73 0.42 2.80 0.00 0.03 -1.96 119.26 122.52 1dcn h ALA 149 Ca -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1dcn h ALA 149 Cb 1.16 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1dcn h ALA 149 CO 0.09 0.55 -0.30 0.00 0.00 0.00 0.00 179.25 179.60 1dcn h ALA 150 N 0.95 -0.71 0.15 0.00 0.00 -1.13 -2.86 119.26 115.66 1dcn h ALA 150 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1dcn h ALA 150 Cb 0.54 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1dcn h ALA 150 CO 0.03 -0.92 -0.12 0.82 0.00 0.00 0.00 179.25 179.05 1dcn h ILE 151 N -0.71 0.72 -0.55 0.00 2.04 -1.47 -3.07 117.51 114.48 1dcn h ILE 151 Ca -0.04 0.00 -0.30 0.00 1.00 0.00 0.00 64.86 65.52 1dcn h ILE 151 Cb 0.60 0.72 -0.17 0.00 -0.74 0.00 0.00 36.82 37.24 1dcn h ILE 151 CO 0.02 0.00 0.38 -0.62 0.00 0.00 0.00 178.15 177.93 1dcn n GLU 152 N -5.24 1.73 0.14 2.37 1.02 -0.74 -4.60 120.64 115.31 1dcn n GLU 152 Ca -0.08 -1.67 0.10 0.00 -0.02 0.00 0.00 57.16 55.49 1dcn n GLU 152 Cb 0.16 -1.66 0.50 0.00 -0.02 0.00 0.00 31.44 30.43 1dcn n GLU 152 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1dcn n ILE 153 N -0.30 1.13 -0.02 -3.67 3.06 -1.08 -2.65 119.36 115.83 1dcn n ILE 153 Ca 0.33 0.63 -0.06 0.00 -2.50 0.00 0.00 62.75 61.15 1dcn n ILE 153 Cb 1.05 -1.62 -0.13 0.00 0.54 0.00 0.00 39.64 39.48 1dcn n ILE 153 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 1dcn n ASP 154 N -2.15 0.73 -4.64 9.51 8.00 -1.26 -4.84 116.55 121.90 1dcn n ASP 154 Ca -0.01 0.34 -0.48 0.00 0.71 0.00 0.00 54.79 55.35 1dcn n ASP 154 Cb 0.06 0.19 -0.05 0.00 -0.02 0.00 0.00 41.12 41.30 1dcn n ASP 154 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1dcn n VAL 155 N -2.94 0.01 -5.20 2.53 0.31 -1.08 -4.90 118.33 107.05 1dcn n VAL 155 Ca -0.17 -0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 63.86 1dcn n VAL 155 Cb 1.00 -1.27 -0.16 0.00 -0.91 0.00 0.00 33.84 32.50 1dcn n VAL 155 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1dcn s ILE 156 N 0.79 1.92 0.23 2.52 1.01 -1.26 -0.69 121.20 125.72 1dcn s ILE 156 Ca 0.81 -1.02 -0.04 0.00 0.00 0.00 0.00 60.65 60.40 1dcn s ILE 156 Cb -0.79 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 1dcn s ILE 156 CO 0.41 0.54 0.27 -1.48 0.00 0.00 0.00 174.94 174.68 1dcn s LEU 157 N -0.36 0.95 0.52 2.97 2.34 -0.28 -4.12 118.68 120.70 1dcn s LEU 157 Ca 0.03 -1.30 -0.20 0.00 0.06 0.00 0.00 54.13 52.72 1dcn s LEU 157 Cb -0.11 0.87 -0.06 0.00 -0.56 0.00 0.00 46.19 46.33 1dcn s LEU 157 CO 0.01 -0.98 1.16 -2.84 -1.06 0.00 0.00 176.35 172.64 1dcn s PRO 158 N -3.98 3.42 0.03 1.48 0.02 -1.26 -1.37 135.00 133.35 1dcn s PRO 158 Ca 0.34 1.71 -0.00 0.00 0.02 0.00 0.00 61.00 63.07 1dcn s PRO 158 Cb 0.04 -2.13 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 1dcn s PRO 158 CO 0.13 -0.81 0.15 0.20 -0.33 0.00 0.00 177.00 176.33 1dcn s GLY 159 N -1.59 2.12 0.15 0.52 0.00 -0.52 -4.76 107.32 103.23 1dcn s GLY 159 Ca 0.71 -0.86 0.09 0.00 0.00 0.00 0.00 44.72 44.66 1dcn s GLY 159 CO 0.31 -0.79 -0.15 -0.19 0.00 0.00 0.00 173.10 172.28 1dcn s TYR 160 N -1.36 2.56 -0.15 1.90 1.51 -1.26 -0.14 117.35 120.40 1dcn s TYR 160 Ca 0.29 -0.25 -0.04 0.00 -1.01 0.00 0.00 57.07 56.06 1dcn s TYR 160 Cb -0.13 -1.31 0.07 0.00 -0.11 0.00 0.00 41.96 40.49 1dcn s TYR 160 CO 0.21 0.45 0.19 0.99 -1.11 0.00 0.00 175.55 176.28 1dcn s THR 161 N -1.41 -0.29 -1.61 -0.71 2.01 -1.10 -4.80 115.64 107.74 1dcn s THR 161 Ca 0.21 0.08 -0.02 0.00 0.31 0.00 0.00 61.69 62.28 1dcn s THR 161 Cb -0.10 -0.51 0.00 0.00 0.01 0.00 0.00 72.50 71.91 1dcn s THR 161 CO 0.12 -0.06 0.17 0.59 -0.69 0.00 0.00 174.62 174.75 1dcn n ASN 162 N 5.32 -5.61 -2.55 3.53 3.02 -1.26 -1.42 115.26 116.29 1dcn n ASN 162 Ca -0.05 -0.07 -0.20 0.00 -0.03 0.00 0.00 54.58 54.23 1dcn n ASN 162 Cb 0.50 -4.64 -0.00 0.00 -0.61 0.00 0.00 39.78 35.03 1dcn n ASN 162 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1dcn n LEU 163 N -3.26 -2.00 -4.18 3.41 4.77 -1.26 -5.00 117.00 109.48 1dcn n LEU 163 Ca -0.19 -0.06 -0.32 0.00 -0.03 0.00 0.00 56.01 55.41 1dcn n LEU 163 Cb 0.66 -2.85 -0.17 0.00 -2.33 0.00 0.00 43.42 38.73 1dcn n LEU 163 CO 0.33 -0.11 -0.55 -1.10 -1.33 0.00 0.00 177.39 174.63 1dcn s GLN 164 N -5.20 3.02 -0.15 3.23 -1.52 -0.51 -5.07 119.66 113.46 1dcn s GLN 164 Ca 0.07 -0.86 -0.38 0.00 -1.95 0.00 0.00 55.36 52.24 1dcn s GLN 164 Cb -0.03 -2.39 -0.15 0.00 -0.22 0.00 0.00 33.01 30.21 1dcn s GLN 164 CO 0.09 0.04 1.66 1.63 -0.25 0.00 0.00 175.29 178.45 1dcn n LYS 165 N 3.92 1.30 0.00 2.91 5.02 -1.26 -2.69 118.16 127.36 1dcn n LYS 165 Ca -0.20 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 1dcn n LYS 165 Cb 0.52 -2.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 1dcn n LYS 165 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dcn n ALA 166 N 4.75 0.00 -2.56 7.82 0.00 0.80 -4.92 120.51 126.40 1dcn n ALA 166 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.38 1dcn n ALA 166 Cb 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.52 1dcn n ALA 166 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1dcn s GLN 167 N 1.21 2.12 0.64 0.00 -2.07 -1.25 -4.70 119.66 115.61 1dcn s GLN 167 Ca 0.00 -1.02 -0.18 0.00 -1.82 0.00 0.00 55.36 52.34 1dcn s GLN 167 Cb 0.00 -2.29 -0.01 0.00 -1.09 0.00 0.00 33.01 29.62 1dcn s GLN 167 CO 0.00 0.51 1.28 -2.14 -1.32 0.00 0.00 175.29 173.63 1dcn s PRO 168 N -2.10 2.60 0.17 9.60 0.02 -1.26 -1.44 135.00 142.58 1dcn s PRO 168 Ca 0.20 2.03 -0.13 0.00 0.02 0.00 0.00 61.00 63.13 1dcn s PRO 168 Cb -0.11 -1.86 0.01 0.00 0.02 0.00 0.00 34.50 32.57 1dcn s PRO 168 CO 0.12 -1.55 0.38 0.96 -0.33 0.00 0.00 177.00 176.58 1dcn s ILE 169 N -1.42 0.06 0.21 2.83 -4.36 -0.47 -4.77 121.20 113.27 1dcn s ILE 169 Ca 0.82 -1.05 -0.24 0.00 -0.26 0.00 0.00 60.65 59.92 1dcn s ILE 169 Cb -0.37 -1.62 -0.08 0.00 1.25 0.00 0.00 42.46 41.64 1dcn s ILE 169 CO 0.39 -0.26 0.78 -0.13 0.24 0.00 0.00 174.94 175.96 1dcn s ARG 170 N -3.90 4.47 0.54 0.37 0.52 -1.26 -1.13 118.95 118.56 1dcn s ARG 170 Ca 0.11 1.09 0.26 0.00 -0.52 0.00 0.00 55.73 56.68 1dcn s ARG 170 Cb 0.02 -3.08 1.44 0.00 0.52 0.00 0.00 34.95 33.85 1dcn s ARG 170 CO -0.03 0.48 1.99 2.35 0.02 0.00 0.00 175.30 180.10 1dcn h TRP 171 N 3.88 0.00 0.01 -0.53 2.91 -1.19 -0.37 115.95 120.65 1dcn h TRP 171 Ca -0.47 0.00 -0.22 0.00 1.13 0.00 0.00 58.89 59.33 1dcn h TRP 171 Cb 1.20 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.85 1dcn h TRP 171 CO 0.64 0.00 -0.95 0.77 -1.03 0.00 0.00 178.44 177.87 1dcn h SER 172 N 0.00 0.44 0.10 2.65 0.02 -1.79 -1.91 113.55 113.06 1dcn h SER 172 Ca 0.24 -0.36 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1dcn h SER 172 Cb 1.02 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.42 1dcn h SER 172 CO -0.00 1.17 -0.07 -0.61 -1.14 0.00 0.00 176.83 176.18 1dcn h GLN 173 N 0.18 0.00 0.16 3.45 5.75 -1.43 0.18 115.11 123.41 1dcn h GLN 173 Ca -0.07 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.42 1dcn h GLN 173 Cb 1.59 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.14 1dcn h GLN 173 CO 0.16 0.07 -0.08 0.35 -2.65 0.00 0.00 178.83 176.68 1dcn h PHE 174 N 0.00 -0.20 -0.72 3.99 3.57 -1.27 -2.78 116.94 119.52 1dcn h PHE 174 Ca -0.00 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.59 1dcn h PHE 174 Cb 0.14 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 38.88 1dcn h PHE 174 CO 0.00 0.17 0.37 -0.07 -2.23 0.00 0.00 178.31 176.55 1dcn h LEU 175 N -0.95 0.50 -1.15 0.59 3.38 -0.82 -2.12 115.31 114.74 1dcn h LEU 175 Ca -0.02 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1dcn h LEU 175 Cb 0.47 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1dcn h LEU 175 CO 0.04 0.28 -0.22 -0.07 0.09 0.00 0.00 178.44 178.56 1dcn h LEU 176 N 0.63 0.32 -1.89 1.67 3.38 -0.76 -2.22 115.31 116.45 1dcn h LEU 176 Ca 0.35 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.25 1dcn h LEU 176 Cb 0.36 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1dcn h LEU 176 CO -0.26 0.55 0.12 0.77 0.09 0.00 0.00 178.44 179.71 1dcn h SER 177 N 0.30 0.13 0.14 -0.43 4.64 -1.08 0.13 113.55 117.38 1dcn h SER 177 Ca 0.05 -0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.09 1dcn h SER 177 Cb 0.55 -0.03 0.03 0.00 -0.31 0.00 0.00 62.40 62.64 1dcn h SER 177 CO 0.04 0.09 -1.17 0.45 -0.87 0.00 0.00 176.83 175.37 1dcn h HIS 178 N 0.15 0.91 -0.79 4.77 3.86 -1.44 -3.03 115.15 119.57 1dcn h HIS 178 Ca 0.07 -0.60 0.03 0.00 -1.16 0.00 0.00 60.37 58.72 1dcn h HIS 178 Cb 0.11 -0.06 -0.05 0.00 1.06 0.00 0.00 27.41 28.47 1dcn h HIS 178 CO -0.00 1.44 0.51 0.00 0.86 0.00 0.00 177.93 180.74 1dcn h ALA 179 N 0.23 1.04 -0.44 2.45 0.00 -0.70 -1.73 119.26 120.12 1dcn h ALA 179 Ca -0.19 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1dcn h ALA 179 Cb 1.88 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 1dcn h ALA 179 CO 0.22 0.32 0.20 0.28 0.00 0.00 0.00 179.25 180.28 1dcn h VAL 180 N 0.99 1.19 -0.73 0.00 2.07 -0.86 -1.27 116.25 117.64 1dcn h VAL 180 Ca 0.32 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1dcn h VAL 180 Cb 0.01 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1dcn h VAL 180 CO -0.11 0.21 0.45 0.00 0.02 0.00 0.00 177.57 178.14 1dcn h ALA 181 N 1.04 0.92 0.00 1.67 0.00 -1.35 -2.14 119.26 119.40 1dcn h ALA 181 Ca 0.15 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1dcn h ALA 181 Cb 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1dcn h ALA 181 CO -0.02 0.38 -0.22 -0.07 0.00 0.00 0.00 179.25 179.32 1dcn h LEU 182 N 0.99 0.00 -0.82 0.00 3.38 -0.98 -2.42 115.31 115.46 1dcn h LEU 182 Ca 0.26 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.11 1dcn h LEU 182 Cb -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1dcn h LEU 182 CO -0.05 0.22 -0.50 0.71 0.09 0.00 0.00 178.44 178.91 1dcn h THR 183 N 0.00 1.35 -0.12 0.22 1.35 -0.57 -1.50 112.91 113.64 1dcn h THR 183 Ca -0.00 -1.74 -0.12 0.00 -0.55 0.00 0.00 66.41 63.99 1dcn h THR 183 Cb 0.44 1.84 -0.01 0.00 -1.73 0.00 0.00 68.15 68.69 1dcn h THR 183 CO 0.03 0.52 -0.47 0.03 -0.25 0.00 0.00 175.52 175.37 1dcn h ARG 184 N 0.17 0.30 -0.51 4.72 3.08 -1.24 -1.47 114.38 119.43 1dcn h ARG 184 Ca 0.01 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 59.80 1dcn h ARG 184 Cb 0.95 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 1dcn h ARG 184 CO 0.08 0.71 -0.04 -0.44 -1.07 0.00 0.00 179.97 179.21 1dcn h ASP 185 N 0.24 0.87 -0.02 7.04 3.32 -1.11 -0.60 116.42 126.16 1dcn h ASP 185 Ca 0.01 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.73 1dcn h ASP 185 Cb 0.93 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 1dcn h ASP 185 CO 0.08 0.96 -0.24 -1.28 -1.72 0.00 0.00 179.24 177.03 1dcn h SER 186 N 0.81 0.43 -0.24 6.45 0.87 -0.96 -0.58 113.55 120.33 1dcn h SER 186 Ca 0.15 -0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.51 1dcn h SER 186 Cb 0.55 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 1dcn h SER 186 CO 0.03 0.67 -0.08 -0.08 -0.53 0.00 0.00 176.83 176.84 1dcn h GLU 187 N 0.38 0.48 -0.30 2.24 4.81 -0.81 -2.21 114.58 119.17 1dcn h GLU 187 Ca 0.06 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 1dcn h GLU 187 Cb 0.63 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1dcn h GLU 187 CO 0.05 0.73 0.01 0.00 -0.73 0.00 0.00 179.01 179.06 1dcn h ARG 188 N 0.21 0.46 -0.42 1.92 3.08 -0.82 -2.50 114.38 116.31 1dcn h ARG 188 Ca 0.06 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1dcn h ARG 188 Cb 0.56 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1dcn h ARG 188 CO 0.03 0.49 0.19 1.25 -1.07 0.00 0.00 179.97 180.85 1dcn h LEU 189 N 0.45 0.56 -0.94 3.04 5.85 -0.88 -1.91 115.31 121.48 1dcn h LEU 189 Ca 0.10 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1dcn h LEU 189 Cb 0.29 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 1dcn h LEU 189 CO 0.01 0.55 0.62 1.23 -0.34 0.00 0.00 178.44 180.51 1dcn h GLY 190 N 0.54 1.33 1.01 3.75 0.00 -0.98 -0.74 103.07 107.98 1dcn h GLY 190 Ca 0.14 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 1dcn h GLY 190 CO -0.02 0.49 0.14 0.83 0.00 0.00 0.00 176.54 177.98 1dcn h GLU 191 N 1.28 0.94 -0.38 4.80 5.08 -1.21 -2.31 114.58 122.78 1dcn h GLU 191 Ca 0.34 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1dcn h GLU 191 Cb -0.14 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 1dcn h GLU 191 CO -0.07 0.87 -0.04 0.28 -1.00 0.00 0.00 179.01 179.05 1dcn h VAL 192 N 0.85 1.27 -0.50 3.13 2.07 -1.02 -2.88 116.25 119.18 1dcn h VAL 192 Ca 0.18 -1.08 0.05 0.00 0.82 0.00 0.00 66.70 66.67 1dcn h VAL 192 Cb 0.36 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1dcn h VAL 192 CO 0.00 0.36 0.33 0.50 0.02 0.00 0.00 177.57 178.79 1dcn h LYS 193 N 0.51 0.48 0.06 1.57 3.64 -0.98 -2.18 116.57 119.67 1dcn h LYS 193 Ca 0.10 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1dcn h LYS 193 Cb 0.54 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1dcn h LYS 193 CO 0.03 0.32 -0.03 0.87 -2.27 0.00 0.00 179.45 178.37 1dcn h LYS 194 N 0.49 -0.08 0.00 1.90 1.79 -1.20 -1.05 116.57 118.43 1dcn h LYS 194 Ca 0.21 0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.65 1dcn h LYS 194 Cb 0.21 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1dcn h LYS 194 CO -0.05 0.09 -0.15 0.00 -1.08 0.00 0.00 179.45 178.26 1dcn h ARG 195 N -0.23 0.00 0.00 3.15 3.08 -1.42 -2.25 114.38 116.71 1dcn h ARG 195 Ca -0.01 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.87 1dcn h ARG 195 Cb 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1dcn h ARG 195 CO 0.01 0.15 -0.82 0.82 -1.07 0.00 0.00 179.97 179.06 1dcn h ILE 196 N 0.00 1.52 0.00 2.04 2.04 -1.18 -3.32 117.51 118.60 1dcn h ILE 196 Ca -0.00 -2.87 -0.03 0.00 1.00 0.00 0.00 64.86 62.96 1dcn h ILE 196 Cb 0.54 2.58 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 1dcn h ILE 196 CO 0.02 0.80 -0.05 -3.20 0.00 0.00 0.00 178.15 175.72 1dcn n ASN 197 N -3.46 4.66 -4.21 1.72 4.05 -0.42 -4.77 115.26 112.83 1dcn n ASN 197 Ca -0.00 -2.26 -0.30 0.00 0.45 0.00 0.00 54.58 52.47 1dcn n ASN 197 Cb 0.81 -1.03 -0.17 0.00 1.23 0.00 0.00 39.78 40.62 1dcn n ASN 197 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1dcn s VAL 198 N 0.43 1.90 -0.28 3.44 1.01 -1.25 -1.87 120.40 123.79 1dcn s VAL 198 Ca 0.11 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.85 1dcn s VAL 198 Cb 0.05 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 1dcn s VAL 198 CO 0.00 0.53 1.56 -0.22 0.00 0.00 0.00 175.10 176.96 1dcn s LEU 199 N 0.18 3.79 0.13 3.92 2.96 0.95 -4.79 118.68 125.81 1dcn s LEU 199 Ca -0.12 1.38 0.20 0.00 -0.22 0.00 0.00 54.13 55.37 1dcn s LEU 199 Cb -0.16 -3.53 -0.07 0.00 0.50 0.00 0.00 46.19 42.93 1dcn s LEU 199 CO 0.06 -1.32 0.92 -0.81 -1.32 0.00 0.00 176.35 173.88 1dcn n PRO 200 N 7.78 0.61 -1.66 0.98 -0.04 -1.26 0.29 135.00 141.70 1dcn n PRO 200 Ca 0.18 0.16 -0.41 0.00 -0.04 0.00 0.00 63.50 63.39 1dcn n PRO 200 Cb 0.46 -1.81 0.01 0.00 -0.04 0.00 0.00 33.50 32.13 1dcn n PRO 200 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1dcn n LEU 201 N -2.76 3.41 0.00 1.53 7.94 -1.26 -2.76 117.00 123.10 1dcn n LEU 201 Ca -0.05 1.06 0.00 0.00 -1.11 0.00 0.00 56.01 55.91 1dcn n LEU 201 Cb 0.68 -1.43 0.00 0.00 0.53 0.00 0.00 43.42 43.21 1dcn n LEU 201 CO 0.42 -1.08 0.00 0.61 -1.11 0.00 0.00 177.39 176.22 1dcn n GLY 202 N 1.00 0.80 0.12 -3.96 0.00 -1.26 -4.91 105.19 96.99 1dcn n GLY 202 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1dcn n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1dcn h SER 203 N 0.00 0.00 0.00 1.61 0.02 -1.81 -2.25 113.55 111.11 1dcn h SER 203 Ca 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1dcn h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1dcn h SER 203 CO 0.00 0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.33 1dcn n GLY 204 N 1.22 0.15 0.15 -3.77 0.00 -1.25 0.38 105.19 102.07 1dcn n GLY 204 Ca 0.02 -0.92 -0.09 0.00 0.00 0.00 0.00 46.02 45.03 1dcn n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dcn h ALA 205 N -0.36 0.60 0.00 4.61 0.00 -1.91 -3.13 119.26 119.07 1dcn h ALA 205 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1dcn h ALA 205 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1dcn h ALA 205 CO 0.00 0.82 0.00 1.47 0.00 0.00 0.00 179.25 181.54 1dcn n LEU 206 N -3.77 0.00 -0.20 0.00 -0.00 -1.24 -4.80 117.00 106.99 1dcn n LEU 206 Ca -0.04 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.09 1dcn n LEU 206 Cb 0.74 0.00 0.25 0.00 -0.00 0.00 0.00 43.42 44.41 1dcn n LEU 206 CO 0.47 0.00 0.50 0.00 -0.00 0.00 0.00 177.39 178.36 1dcn n ALA 207 N 0.00 3.40 0.00 1.47 0.00 -1.25 -2.55 120.51 121.58 1dcn n ALA 207 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1dcn n ALA 207 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1dcn n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dcn n GLY 208 N 1.40 -0.90 3.70 0.00 0.00 0.16 -4.93 105.19 104.62 1dcn n GLY 208 Ca 0.09 -2.21 -0.38 0.00 0.00 0.00 0.00 46.02 43.53 1dcn n GLY 208 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dcn s ASN 209 N -2.86 6.59 0.30 1.61 3.84 -0.85 -3.80 114.94 119.78 1dcn s ASN 209 Ca 0.00 0.71 0.16 0.00 0.21 0.00 0.00 52.86 53.93 1dcn s ASN 209 Cb 0.00 -2.27 0.30 0.00 -0.55 0.00 0.00 41.25 38.73 1dcn s ASN 209 CO 0.00 -0.05 1.55 1.55 -2.79 0.00 0.00 177.10 177.36 1dcn h PRO 210 N 7.02 0.00 -0.11 0.43 0.13 -1.92 -3.32 132.00 134.22 1dcn h PRO 210 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1dcn h PRO 210 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1dcn h PRO 210 CO 0.75 0.50 0.00 1.28 -0.23 0.00 0.00 178.00 180.30 1dcn n LEU 211 N -3.38 0.88 -3.25 1.56 4.77 -1.26 -4.89 117.00 111.43 1dcn n LEU 211 Ca 0.01 -0.39 -0.21 0.00 -0.03 0.00 0.00 56.01 55.39 1dcn n LEU 211 Cb 0.66 -0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.75 1dcn n LEU 211 CO 0.40 0.19 0.21 -0.67 -1.33 0.00 0.00 177.39 176.20 1dcn n ASP 212 N -0.15 -5.68 -4.66 -1.43 4.64 -1.25 -4.93 116.55 103.09 1dcn n ASP 212 Ca 0.12 -0.48 -0.39 0.00 -1.38 0.00 0.00 54.79 52.66 1dcn n ASP 212 Cb 0.18 -4.54 0.04 0.00 -1.04 0.00 0.00 41.12 35.76 1dcn n ASP 212 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1dcn n ILE 213 N -4.68 3.53 -2.83 5.18 0.13 -1.26 -4.89 119.36 114.53 1dcn n ILE 213 Ca -0.01 -0.50 -0.43 0.00 -1.10 0.00 0.00 62.75 60.71 1dcn n ILE 213 Cb 0.56 -1.34 -0.03 0.00 -0.84 0.00 0.00 39.64 37.99 1dcn n ILE 213 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 1dcn s ASP 214 N -1.04 6.28 0.31 9.51 2.15 -1.26 -4.85 116.67 127.78 1dcn s ASP 214 Ca 0.72 -1.19 0.10 0.00 0.43 0.00 0.00 52.55 52.61 1dcn s ASP 214 Cb -0.44 -2.43 0.52 0.00 -0.30 0.00 0.00 42.92 40.26 1dcn s ASP 214 CO 0.50 -1.40 1.72 0.03 -0.17 0.00 0.00 175.17 175.84 1dcn h ARG 215 N 9.47 0.08 -0.64 4.34 3.08 -1.94 -2.53 114.38 126.24 1dcn h ARG 215 Ca -0.17 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 1dcn h ARG 215 Cb 1.06 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.08 1dcn h ARG 215 CO 1.19 0.53 0.34 1.49 -1.07 0.00 0.00 179.97 182.46 1dcn h GLU 216 N 0.07 0.89 -0.29 0.04 4.57 -1.99 -0.01 114.58 117.86 1dcn h GLU 216 Ca 0.00 -0.10 -0.11 0.00 -1.18 0.00 0.00 59.36 57.98 1dcn h GLU 216 Cb 0.85 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 1dcn h GLU 216 CO 0.06 0.66 -0.26 1.98 -1.18 0.00 0.00 179.01 180.27 1dcn h MET 217 N 0.90 0.59 -0.21 1.92 4.05 -1.87 -2.70 114.93 117.61 1dcn h MET 217 Ca 0.23 -0.24 -0.03 0.00 -0.28 0.00 0.00 59.70 59.38 1dcn h MET 217 Cb 0.04 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.80 1dcn h MET 217 CO -0.04 0.79 0.01 -0.07 0.23 0.00 0.00 176.91 177.84 1dcn h LEU 218 N 0.51 0.36 -0.36 3.39 3.38 -0.83 -2.05 115.31 119.71 1dcn h LEU 218 Ca 0.07 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 57.81 1dcn h LEU 218 Cb 0.72 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 1dcn h LEU 218 CO 0.06 0.56 0.03 -0.09 0.09 0.00 0.00 178.44 179.09 1dcn h ARG 219 N 0.14 0.13 -0.22 1.13 2.43 -0.98 -1.47 114.38 115.54 1dcn h ARG 219 Ca 0.06 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1dcn h ARG 219 Cb 0.37 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 1dcn h ARG 219 CO 0.01 0.09 -0.01 1.03 -1.51 0.00 0.00 179.97 179.58 1dcn h SER 220 N 0.14 -0.11 -0.38 -3.80 0.87 -1.37 0.13 113.55 109.04 1dcn h SER 220 Ca 0.17 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.75 1dcn h SER 220 Cb 0.23 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 1dcn h SER 220 CO -0.27 -0.02 0.10 -0.33 -0.53 0.00 0.00 176.83 175.78 1dcn h GLU 221 N 0.06 0.59 -0.01 2.24 4.39 -0.93 -2.98 114.58 117.94 1dcn h GLU 221 Ca 0.10 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1dcn h GLU 221 Cb 0.14 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1dcn h GLU 221 CO -0.18 0.62 -0.11 1.28 -1.16 0.00 0.00 179.01 179.46 1dcn n LEU 222 N -4.60 0.71 -2.93 1.33 4.77 -0.59 -4.96 117.00 110.72 1dcn n LEU 222 Ca -0.01 -0.13 -0.17 0.00 -0.03 0.00 0.00 56.01 55.67 1dcn n LEU 222 Cb 0.19 -0.12 0.07 0.00 -2.33 0.00 0.00 43.42 41.23 1dcn n LEU 222 CO 0.38 0.13 0.15 -0.62 -1.33 0.00 0.00 177.39 176.10 1dcn n GLU 223 N -0.71 -5.89 -3.00 3.23 1.02 0.27 -5.04 120.64 110.53 1dcn n GLU 223 Ca 0.16 0.66 -0.28 0.00 -0.02 0.00 0.00 57.16 57.68 1dcn n GLU 223 Cb 0.29 -5.17 -0.02 0.00 -0.02 0.00 0.00 31.44 26.53 1dcn n GLU 223 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1dcn s PHE 224 N -3.26 3.51 -0.00 -0.32 0.40 -0.22 -5.02 117.98 113.07 1dcn s PHE 224 Ca 0.28 0.72 -0.21 0.00 -0.60 0.00 0.00 56.93 57.13 1dcn s PHE 224 Cb -0.12 -2.20 -0.21 0.00 0.51 0.00 0.00 43.02 40.99 1dcn s PHE 224 CO 0.58 -0.05 1.13 0.00 0.70 0.00 0.00 175.22 177.58 1dcn h ALA 225 N 0.90 0.10 -2.88 5.36 0.00 -1.69 -3.43 119.26 117.61 1dcn h ALA 225 Ca -0.48 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 53.94 1dcn h ALA 225 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1dcn h ALA 225 CO 0.63 0.25 0.00 -1.13 0.00 0.00 0.00 179.25 179.00 1dcn n SER 226 N -4.35 0.00 -4.36 0.00 3.41 -1.22 -5.05 113.62 102.06 1dcn n SER 226 Ca -0.09 -0.99 -0.20 0.00 -0.26 0.00 0.00 58.87 57.33 1dcn n SER 226 Cb 0.57 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.42 1dcn n SER 226 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1dcn s ILE 227 N -2.10 1.88 0.22 -1.33 -4.36 -1.26 -0.04 121.20 114.20 1dcn s ILE 227 Ca 0.00 -2.20 -0.32 0.00 -0.26 0.00 0.00 60.65 57.87 1dcn s ILE 227 Cb 0.00 -2.06 -0.14 0.00 1.25 0.00 0.00 42.46 41.51 1dcn s ILE 227 CO 0.00 -0.52 1.37 -1.20 0.24 0.00 0.00 174.94 174.83 1dcn n SER 228 N -0.32 2.48 0.04 4.36 7.64 0.15 -4.72 113.62 123.24 1dcn n SER 228 Ca -0.08 1.14 -0.11 0.00 1.01 0.00 0.00 58.87 60.83 1dcn n SER 228 Cb 0.60 -1.38 -0.13 0.00 -1.01 0.00 0.00 64.21 62.28 1dcn n SER 228 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1dcn h LEU 229 N 4.19 0.12 -7.36 -3.43 3.38 -2.00 -3.46 115.31 106.76 1dcn h LEU 229 Ca -0.45 -0.17 -0.32 0.00 0.09 0.00 0.00 57.88 57.03 1dcn h LEU 229 Cb 1.29 -0.04 -0.36 0.00 0.09 0.00 0.00 40.66 41.64 1dcn h LEU 229 CO 0.76 1.14 -0.69 0.21 0.09 0.00 0.00 178.44 179.95 1dcn s ASN 230 N -6.62 0.65 0.18 -0.43 3.84 -1.26 -5.07 114.94 106.23 1dcn s ASN 230 Ca -0.04 0.16 -0.24 0.00 0.21 0.00 0.00 52.86 52.96 1dcn s ASN 230 Cb 0.08 0.02 0.07 0.00 -0.55 0.00 0.00 41.25 40.88 1dcn s ASN 230 CO 0.83 -0.21 1.57 0.28 -2.79 0.00 0.00 177.10 176.79 1dcn h SER 231 N 8.02 -1.38 0.00 -4.21 0.02 -1.89 -0.04 113.55 114.07 1dcn h SER 231 Ca -0.24 0.24 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1dcn h SER 231 Cb 1.12 0.65 -0.02 0.00 0.14 0.00 0.00 62.40 64.30 1dcn h SER 231 CO 0.25 -0.32 -0.07 0.24 -1.14 0.00 0.00 176.83 175.79 1dcn h MET 232 N -0.20 -0.11 -0.10 3.45 2.86 -1.83 -2.60 114.93 116.40 1dcn h MET 232 Ca 0.20 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.87 1dcn h MET 232 Cb 0.56 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 1dcn h MET 232 CO -0.70 -0.08 -0.03 0.22 1.06 0.00 0.00 176.91 177.39 1dcn h ASP 233 N -0.12 -0.11 -0.47 1.22 3.58 -1.80 -2.07 116.42 116.65 1dcn h ASP 233 Ca 0.03 0.03 0.12 0.00 0.42 0.00 0.00 57.03 57.63 1dcn h ASP 233 Cb 0.15 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 1dcn h ASP 233 CO -0.07 -0.04 0.33 0.00 -2.88 0.00 0.00 179.24 176.58 1dcn h ALA 234 N 1.09 2.30 0.00 -0.78 0.00 -0.90 -1.14 119.26 119.83 1dcn h ALA 234 Ca 0.05 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1dcn h ALA 234 Cb 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1dcn h ALA 234 CO -0.11 -0.43 -1.32 -0.89 0.00 0.00 0.00 179.25 176.50 1dcn n ILE 235 N -4.43 0.95 -0.04 0.00 -0.00 -0.99 -4.49 119.36 110.36 1dcn n ILE 235 Ca 0.08 -0.64 0.04 0.00 -0.00 0.00 0.00 62.75 62.23 1dcn n ILE 235 Cb 0.47 -0.56 -0.15 0.00 -0.00 0.00 0.00 39.64 39.39 1dcn n ILE 235 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 1dcn n SER 236 N -2.79 0.36 -4.81 4.38 3.41 -0.81 -4.69 113.62 108.68 1dcn n SER 236 Ca -0.07 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.19 1dcn n SER 236 Cb 0.74 1.61 -0.07 0.00 -0.26 0.00 0.00 64.21 66.23 1dcn n SER 236 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1dcn s GLU 237 N -3.10 4.36 -0.09 4.33 4.04 -0.48 -4.97 118.70 122.80 1dcn s GLU 237 Ca -0.08 1.14 0.16 0.00 0.04 0.00 0.00 54.97 56.23 1dcn s GLU 237 Cb 0.11 -2.55 0.35 0.00 0.02 0.00 0.00 34.13 32.05 1dcn s GLU 237 CO 0.82 0.17 1.16 0.54 -1.84 0.00 0.00 175.26 176.11 1dcn n ARG 238 N 0.06 0.73 -0.03 -4.83 3.00 -1.26 -4.85 116.66 109.48 1dcn n ARG 238 Ca 0.03 -2.40 -0.09 0.00 -0.01 0.00 0.00 57.85 55.39 1dcn n ARG 238 Cb 0.52 -0.85 -0.02 0.00 0.00 0.00 0.00 32.46 32.11 1dcn n ARG 238 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1dcn h ASP 239 N 0.72 -0.78 -1.00 0.55 5.19 -1.99 -0.14 116.42 118.98 1dcn h ASP 239 Ca -0.09 0.13 0.26 0.00 -0.62 0.00 0.00 57.03 56.72 1dcn h ASP 239 Cb 1.39 0.35 -0.07 0.00 0.18 0.00 0.00 39.33 41.19 1dcn h ASP 239 CO 0.04 -0.29 0.67 2.19 -3.12 0.00 0.00 179.24 178.73 1dcn h PHE 240 N -0.28 0.42 -0.03 4.55 -5.15 -1.94 0.16 116.94 114.67 1dcn h PHE 240 Ca 0.12 0.01 -0.12 0.00 -0.20 0.00 0.00 57.97 57.78 1dcn h PHE 240 Cb 0.46 -0.12 0.01 0.00 0.22 0.00 0.00 35.95 36.52 1dcn h PHE 240 CO -0.37 0.07 -0.46 0.28 -2.00 0.00 0.00 178.31 175.82 1dcn h VAL 241 N 0.28 1.44 -0.26 0.88 2.07 -1.45 -2.97 116.25 116.25 1dcn h VAL 241 Ca 0.53 -1.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.08 1dcn h VAL 241 Cb 1.55 2.53 -0.01 0.00 -1.52 0.00 0.00 31.29 33.84 1dcn h VAL 241 CO -0.17 0.56 0.10 0.58 0.02 0.00 0.00 177.57 178.65 1dcn h VAL 242 N -0.17 1.18 -0.44 2.57 2.07 0.12 -2.19 116.25 119.38 1dcn h VAL 242 Ca -0.05 -0.55 0.07 0.00 0.82 0.00 0.00 66.70 66.99 1dcn h VAL 242 Cb 1.16 1.06 -0.06 0.00 -1.52 0.00 0.00 31.29 31.93 1dcn h VAL 242 CO 0.09 0.18 0.08 -0.33 0.02 0.00 0.00 177.57 177.61 1dcn h GLU 243 N 0.26 0.20 -0.83 1.57 5.08 -0.90 0.33 114.58 120.29 1dcn h GLU 243 Ca 0.08 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1dcn h GLU 243 Cb 0.20 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 1dcn h GLU 243 CO -0.01 0.13 0.54 0.35 -1.00 0.00 0.00 179.01 179.03 1dcn h PHE 244 N 0.21 1.02 -0.46 4.33 3.57 -1.41 0.24 116.94 124.44 1dcn h PHE 244 Ca 0.22 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.61 1dcn h PHE 244 Cb 0.28 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1dcn h PHE 244 CO -0.22 0.61 -0.22 -0.07 -2.23 0.00 0.00 178.31 176.19 1dcn h LEU 245 N 1.08 0.98 -0.62 0.59 3.38 -0.60 0.31 115.31 120.42 1dcn h LEU 245 Ca 0.32 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1dcn h LEU 245 Cb -0.06 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 1dcn h LEU 245 CO -0.09 1.16 0.23 0.28 0.09 0.00 0.00 178.44 180.12 1dcn h SER 246 N 0.79 0.87 0.05 -0.43 0.02 0.03 0.28 113.55 115.16 1dcn h SER 246 Ca 0.10 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1dcn h SER 246 Cb 0.79 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 1dcn h SER 246 CO 0.07 0.82 -0.03 0.15 -1.14 0.00 0.00 176.83 176.69 1dcn h PHE 247 N 0.88 -0.08 -0.32 3.45 3.57 -0.26 -2.09 116.94 122.08 1dcn h PHE 247 Ca 0.21 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.71 1dcn h PHE 247 Cb 0.23 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1dcn h PHE 247 CO 0.01 -0.05 0.20 0.00 -2.23 0.00 0.00 178.31 176.24 1dcn h ALA 248 N 0.87 0.41 0.10 2.41 0.00 0.09 -1.76 119.26 121.37 1dcn h ALA 248 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dcn h ALA 248 Cb 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1dcn h ALA 248 CO 0.00 -0.15 -0.05 1.15 0.00 0.00 0.00 179.25 180.20 1dcn h THR 249 N 0.41 0.92 -0.82 0.00 2.02 -0.37 -0.61 112.91 114.46 1dcn h THR 249 Ca 0.12 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 1dcn h THR 249 Cb -0.03 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 1dcn h THR 249 CO -0.04 0.02 0.46 0.25 0.37 0.00 0.00 175.52 176.58 1dcn h LEU 250 N -0.17 1.01 -0.59 2.58 6.46 -1.36 -0.94 115.31 122.31 1dcn h LEU 250 Ca -0.01 -0.08 0.01 0.00 -0.12 0.00 0.00 57.88 57.68 1dcn h LEU 250 Cb 0.13 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 39.77 1dcn h LEU 250 CO 0.02 0.81 0.39 0.25 -0.62 0.00 0.00 178.44 179.28 1dcn h LEU 251 N 1.15 0.66 -1.54 2.25 5.85 -1.02 -1.92 115.31 120.74 1dcn h LEU 251 Ca 0.29 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.95 1dcn h LEU 251 Cb 0.01 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1dcn h LEU 251 CO -0.05 0.48 -0.24 0.24 -0.34 0.00 0.00 178.44 178.53 1dcn h MET 252 N 0.78 0.00 -0.54 1.25 2.86 -0.30 -1.72 114.93 117.27 1dcn h MET 252 Ca 0.22 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 1dcn h MET 252 Cb -0.08 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1dcn h MET 252 CO -0.05 0.24 0.28 0.82 1.06 0.00 0.00 176.91 179.26 1dcn h ILE 253 N 0.00 1.19 -0.29 -1.22 1.08 -0.41 0.30 117.51 118.16 1dcn h ILE 253 Ca -0.00 -0.49 -0.01 0.00 -0.39 0.00 0.00 64.86 63.96 1dcn h ILE 253 Cb 0.46 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 34.73 1dcn h ILE 253 CO 0.03 0.20 0.14 0.45 -0.69 0.00 0.00 178.15 178.28 1dcn h HIS 254 N 0.72 0.42 -0.07 1.37 3.86 -1.06 -0.61 115.15 119.78 1dcn h HIS 254 Ca 0.19 -0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.27 1dcn h HIS 254 Cb 0.07 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 1dcn h HIS 254 CO -0.01 0.39 -0.42 -0.07 0.86 0.00 0.00 177.93 178.69 1dcn h LEU 255 N 0.33 0.16 -0.50 2.43 3.38 -1.09 -1.72 115.31 118.29 1dcn h LEU 255 Ca 0.10 -0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 1dcn h LEU 255 Cb 0.13 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1dcn h LEU 255 CO -0.01 0.56 -0.69 0.77 0.09 0.00 0.00 178.44 179.16 1dcn h SER 256 N 0.13 0.36 -0.28 -0.43 4.64 -0.10 -0.75 113.55 117.12 1dcn h SER 256 Ca 0.01 -0.23 -0.08 0.00 -0.47 0.00 0.00 61.79 61.02 1dcn h SER 256 Cb 0.79 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1dcn h SER 256 CO 0.06 0.94 -0.16 0.50 -0.87 0.00 0.00 176.83 177.30 1dcn h LYS 257 N 0.21 0.59 -0.49 4.77 3.64 -0.86 0.14 116.57 124.57 1dcn h LYS 257 Ca -0.02 -0.27 -0.06 0.00 -1.27 0.00 0.00 60.65 59.04 1dcn h LYS 257 Cb 1.23 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 1dcn h LYS 257 CO 0.11 0.84 0.09 1.98 -2.27 0.00 0.00 179.45 180.20 1dcn h MET 258 N 0.33 0.81 -0.85 1.90 4.05 -1.28 -0.58 114.93 119.32 1dcn h MET 258 Ca 0.06 -0.21 0.03 0.00 -0.28 0.00 0.00 59.70 59.29 1dcn h MET 258 Cb 0.68 -0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 31.33 1dcn h MET 258 CO 0.04 0.81 0.55 0.00 0.23 0.00 0.00 176.91 178.54 1dcn h ALA 259 N 0.97 1.11 -0.60 0.39 0.00 -0.99 -0.08 119.26 120.07 1dcn h ALA 259 Ca 0.15 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1dcn h ALA 259 Cb 0.38 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1dcn h ALA 259 CO 0.01 0.40 0.11 1.49 0.00 0.00 0.00 179.25 181.26 1dcn h GLU 260 N 1.08 0.96 -0.34 0.00 4.57 -0.54 -1.09 114.58 119.23 1dcn h GLU 260 Ca 0.33 -0.23 -0.07 0.00 -1.18 0.00 0.00 59.36 58.22 1dcn h GLU 260 Cb -0.02 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 1dcn h GLU 260 CO -0.11 0.88 -0.05 -0.44 -1.18 0.00 0.00 179.01 178.11 1dcn h ASP 261 N 0.91 0.62 0.63 1.04 3.32 -0.11 -2.51 116.42 120.31 1dcn h ASP 261 Ca 0.19 -0.34 -0.04 0.00 0.02 0.00 0.00 57.03 56.85 1dcn h ASP 261 Cb 0.37 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1dcn h ASP 261 CO 0.01 0.82 -0.21 -0.07 -1.72 0.00 0.00 179.24 178.06 1dcn h LEU 262 N 0.41 0.00 -0.00 1.55 3.38 -0.83 -1.27 115.31 118.55 1dcn h LEU 262 Ca 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1dcn h LEU 262 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1dcn h LEU 262 CO 0.03 0.21 -0.02 0.40 0.09 0.00 0.00 178.44 179.15 1dcn h ILE 263 N 0.00 1.52 0.26 1.22 2.04 -1.07 -1.56 117.51 119.92 1dcn h ILE 263 Ca -0.00 -1.54 -0.01 0.00 1.00 0.00 0.00 64.86 64.31 1dcn h ILE 263 Cb 0.58 2.55 -0.00 0.00 -0.74 0.00 0.00 36.82 39.21 1dcn h ILE 263 CO 0.03 0.40 -0.14 0.40 0.00 0.00 0.00 178.15 178.84 1dcn h ILE 264 N -0.62 0.71 -0.18 -0.67 2.04 -1.32 -2.58 117.51 114.88 1dcn h ILE 264 Ca -0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1dcn h ILE 264 Cb 0.67 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1dcn h ILE 264 CO 0.00 0.00 0.15 1.88 0.00 0.00 0.00 178.15 180.18 1dcn h TYR 265 N -0.37 0.00 -0.02 1.37 -1.99 -1.31 -1.35 116.97 113.30 1dcn h TYR 265 Ca -0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.70 1dcn h TYR 265 Cb 0.30 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.03 1dcn h TYR 265 CO -0.07 0.00 0.00 -1.13 -0.00 0.00 0.00 178.16 176.96 1dcn n SER 266 N -4.22 1.35 -4.77 3.88 3.41 -0.59 -1.38 113.62 111.31 1dcn n SER 266 Ca 0.01 -1.46 -0.34 0.00 -0.26 0.00 0.00 58.87 56.83 1dcn n SER 266 Cb 0.28 -0.01 0.03 0.00 -0.26 0.00 0.00 64.21 64.25 1dcn n SER 266 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1dcn s THR 267 N -1.99 3.24 0.23 6.66 -4.23 -0.51 -4.74 115.64 114.30 1dcn s THR 267 Ca 0.39 0.65 -0.07 0.00 -1.18 0.00 0.00 61.69 61.48 1dcn s THR 267 Cb 0.21 -3.19 0.18 0.00 1.34 0.00 0.00 72.50 71.04 1dcn s THR 267 CO 0.33 -0.28 1.81 0.28 -0.54 0.00 0.00 174.62 176.22 1dcn h SER 268 N 0.52 0.61 0.00 3.99 0.02 -1.91 0.60 113.55 117.38 1dcn h SER 268 Ca -0.48 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1dcn h SER 268 Cb 1.25 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.71 1dcn h SER 268 CO 0.55 0.37 -0.05 -0.33 -1.14 0.00 0.00 176.83 176.24 1dcn h GLU 269 N 0.74 -0.06 0.56 3.45 3.07 -1.92 -3.21 114.58 117.22 1dcn h GLU 269 Ca 0.35 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.19 1dcn h GLU 269 Cb 0.28 0.01 0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1dcn h GLU 269 CO -0.22 -0.04 -0.27 0.74 -1.40 0.00 0.00 179.01 177.82 1dcn h PHE 270 N -0.06 -0.70 -1.86 4.33 -1.00 -1.75 -3.47 116.94 112.43 1dcn h PHE 270 Ca 0.00 -0.02 -0.36 0.00 2.81 0.00 0.00 57.97 60.41 1dcn h PHE 270 Cb 0.06 0.23 -0.07 0.00 3.61 0.00 0.00 35.95 39.79 1dcn h PHE 270 CO -0.35 -0.41 -0.40 0.41 -1.61 0.00 0.00 178.31 175.95 1dcn n GLY 271 N -1.25 0.46 0.24 -1.45 0.00 0.21 -4.89 105.19 98.51 1dcn n GLY 271 Ca -0.12 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 45.87 1dcn n GLY 271 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1dcn h PHE 272 N 0.00 0.00 -2.12 1.61 0.04 -1.47 -3.43 116.94 111.56 1dcn h PHE 272 Ca -0.40 0.00 0.21 0.00 2.80 0.00 0.00 57.97 60.58 1dcn h PHE 272 Cb 1.25 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 39.30 1dcn h PHE 272 CO 0.48 0.12 0.57 -0.48 -0.60 0.00 0.00 178.31 178.40 1dcn s LEU 273 N -6.44 -0.17 -0.02 1.54 0.05 -1.15 -1.56 118.68 110.94 1dcn s LEU 273 Ca 0.02 -0.30 -0.11 0.00 0.05 0.00 0.00 54.13 53.79 1dcn s LEU 273 Cb 0.09 1.96 0.01 0.00 -2.05 0.00 0.00 46.19 46.20 1dcn s LEU 273 CO 0.61 -0.73 0.23 0.28 -0.55 0.00 0.00 176.35 176.19 1dcn s THR 274 N -3.06 0.06 0.41 5.48 -1.32 -0.63 -4.12 115.64 112.45 1dcn s THR 274 Ca 0.12 -0.48 -0.03 0.00 -1.21 0.00 0.00 61.69 60.09 1dcn s THR 274 Cb 0.00 -0.50 -0.04 0.00 -1.51 0.00 0.00 72.50 70.45 1dcn s THR 274 CO -0.00 -0.26 0.68 -0.76 -2.21 0.00 0.00 174.62 172.06 1dcn s LEU 275 N -1.11 3.81 0.60 9.08 1.43 -1.26 -1.67 118.68 129.57 1dcn s LEU 275 Ca -0.12 0.75 -0.15 0.00 -1.03 0.00 0.00 54.13 53.58 1dcn s LEU 275 Cb -0.06 -3.65 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 1dcn s LEU 275 CO 0.03 -0.43 1.06 -0.94 0.23 0.00 0.00 176.35 176.29 1dcn s SER 276 N -3.95 5.73 0.56 2.29 1.04 -1.26 -4.73 113.70 113.38 1dcn s SER 276 Ca 0.45 1.82 0.29 0.00 0.48 0.00 0.00 55.95 58.98 1dcn s SER 276 Cb -0.10 -2.53 1.47 0.00 0.10 0.00 0.00 66.02 64.95 1dcn s SER 276 CO 0.40 -1.20 1.93 0.44 0.98 0.00 0.00 173.24 175.78 1dcn h ASP 277 N 0.36 0.00 -0.43 7.02 5.19 -1.95 -1.91 116.42 124.70 1dcn h ASP 277 Ca -0.47 0.00 0.06 0.00 -0.62 0.00 0.00 57.03 56.00 1dcn h ASP 277 Cb 1.22 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.68 1dcn h ASP 277 CO 0.57 0.00 0.14 0.00 -3.12 0.00 0.00 179.24 176.83 1dcn h ALA 278 N 1.57 0.50 0.00 3.45 0.00 -1.99 -3.36 119.26 119.42 1dcn h ALA 278 Ca 0.27 0.06 -0.22 0.00 0.00 0.00 0.00 54.91 55.03 1dcn h ALA 278 Cb 1.25 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1dcn h ALA 278 CO -0.00 -0.26 -1.62 1.19 0.00 0.00 0.00 179.25 178.56 1dcn n PHE 279 N -5.03 0.19 -1.88 0.00 3.01 -0.83 -4.72 117.46 108.20 1dcn n PHE 279 Ca 0.03 0.08 -0.22 0.00 1.01 0.00 0.00 57.45 58.35 1dcn n PHE 279 Cb 0.17 -0.79 -0.07 0.00 -0.01 0.00 0.00 39.48 38.78 1dcn n PHE 279 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1dcn s SER 280 N -6.65 4.55 -0.04 4.37 1.04 -0.78 -3.20 113.70 112.99 1dcn s SER 280 Ca -0.32 -0.88 0.03 0.00 0.48 0.00 0.00 55.95 55.26 1dcn s SER 280 Cb 0.09 -2.57 0.15 0.00 0.10 0.00 0.00 66.02 63.78 1dcn s SER 280 CO 0.45 -3.44 0.77 0.41 0.98 0.00 0.00 173.24 172.42 1dcn n THR 281 N 8.25 0.47 -2.21 2.02 -1.04 -1.26 -4.62 114.28 115.89 1dcn n THR 281 Ca 0.43 -0.25 -0.00 0.00 -2.04 0.00 0.00 64.05 62.19 1dcn n THR 281 Cb 0.46 -0.40 -0.00 0.00 -1.82 0.00 0.00 70.33 68.57 1dcn n THR 281 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1dcn n ASN 291 N 0.09 -8.05 -1.15 8.00 5.03 -1.26 -4.27 115.26 113.66 1dcn n ASN 291 Ca 0.05 1.61 0.00 0.00 0.87 0.00 0.00 54.58 57.11 1dcn n ASN 291 Cb 0.39 -4.72 0.00 0.00 -1.02 0.00 0.00 39.78 34.43 1dcn n ASN 291 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 1dcn n PRO 292 N 1.60 0.53 0.00 3.52 -0.02 -1.26 -4.73 135.00 134.64 1dcn n PRO 292 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1dcn n PRO 292 Cb 0.05 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 1dcn n PRO 292 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1dcn n ASP 293 N 0.94 0.00 -0.30 2.55 10.43 -1.26 0.19 116.55 129.10 1dcn n ASP 293 Ca 0.00 0.00 0.13 0.00 2.57 0.00 0.00 54.79 57.49 1dcn n ASP 293 Cb 0.26 0.00 0.29 0.00 1.84 0.00 0.00 41.12 43.51 1dcn n ASP 293 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 1dcn h SER 294 N 0.00 0.09 -0.52 -2.24 4.64 -1.83 0.43 113.55 114.12 1dcn h SER 294 Ca 0.00 0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 61.46 1dcn h SER 294 Cb 0.00 0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 1dcn h SER 294 CO 0.00 -0.11 0.15 -0.07 -0.87 0.00 0.00 176.83 175.93 1dcn h LEU 295 N 0.26 0.76 -1.22 5.97 3.38 0.17 -1.64 115.31 122.98 1dcn h LEU 295 Ca 0.55 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 58.24 1dcn h LEU 295 Cb 1.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1dcn h LEU 295 CO -0.61 0.77 -0.34 -0.33 0.09 0.00 0.00 178.44 178.01 1dcn h GLU 296 N 0.71 0.00 -0.30 1.13 3.07 -0.52 -1.80 114.58 116.86 1dcn h GLU 296 Ca 0.17 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.87 1dcn h GLU 296 Cb 0.29 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 1dcn h GLU 296 CO -0.00 0.34 -0.44 1.25 -1.40 0.00 0.00 179.01 178.75 1dcn h LEU 297 N 0.00 0.84 -0.09 1.33 7.12 0.15 -2.13 115.31 122.53 1dcn h LEU 297 Ca -0.00 -0.40 -0.03 0.00 0.13 0.00 0.00 57.88 57.58 1dcn h LEU 297 Cb 0.72 -0.24 -0.00 0.00 -0.53 0.00 0.00 40.66 40.61 1dcn h LEU 297 CO 0.04 1.16 -0.05 0.40 -0.13 0.00 0.00 178.44 179.87 1dcn h ILE 298 N 0.63 1.33 -0.85 4.05 2.04 -0.96 -3.17 117.51 120.57 1dcn h ILE 298 Ca 0.04 -1.08 0.03 0.00 1.00 0.00 0.00 64.86 64.85 1dcn h ILE 298 Cb 1.01 1.87 -0.05 0.00 -0.74 0.00 0.00 36.82 38.90 1dcn h ILE 298 CO 0.10 0.30 0.55 -0.09 0.00 0.00 0.00 178.15 179.01 1dcn h ARG 299 N -0.19 1.05 -0.69 2.37 2.43 -1.33 -2.77 114.38 115.26 1dcn h ARG 299 Ca 0.02 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1dcn h ARG 299 Cb 0.50 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 1dcn h ARG 299 CO 0.01 0.69 0.43 0.66 -1.51 0.00 0.00 179.97 180.25 1dcn h SER 300 N 1.08 0.81 0.25 -3.80 4.64 -1.40 -2.55 113.55 112.58 1dcn h SER 300 Ca 0.33 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1dcn h SER 300 Cb -0.02 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 61.87 1dcn h SER 300 CO -0.11 0.61 0.00 0.11 -0.87 0.00 0.00 176.83 176.57 1dcn h LYS 301 N 0.94 0.00 -0.51 4.77 6.56 -1.46 -2.71 116.57 124.16 1dcn h LYS 301 Ca 0.25 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.83 1dcn h LYS 301 Cb -0.06 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.57 1dcn h LYS 301 CO -0.05 0.00 0.27 1.03 -2.06 0.00 0.00 179.45 178.64 1dcn h SER 302 N 0.00 0.63 -0.52 0.86 0.87 -1.55 -0.81 113.55 113.03 1dcn h SER 302 Ca 0.00 -0.10 -0.11 0.00 -1.23 0.00 0.00 61.79 60.35 1dcn h SER 302 Cb 0.13 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 1dcn h SER 302 CO 0.00 0.55 -0.11 1.23 -0.53 0.00 0.00 176.83 177.97 1dcn h GLY 303 N 0.67 1.08 1.04 5.77 0.00 -1.68 -0.23 103.07 109.72 1dcn h GLY 303 Ca 0.18 -0.88 0.01 0.00 0.00 0.00 0.00 47.33 46.64 1dcn h GLY 303 CO -0.03 0.81 0.63 -0.09 0.00 0.00 0.00 176.54 177.86 1dcn h ARG 304 N 0.87 1.25 0.03 4.80 2.43 -1.51 0.86 114.38 123.12 1dcn h ARG 304 Ca 0.13 -0.07 -0.26 0.00 -0.81 0.00 0.00 59.98 58.97 1dcn h ARG 304 Cb 0.68 -0.28 0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1dcn h ARG 304 CO 0.05 0.82 -1.07 0.28 -1.51 0.00 0.00 179.97 178.54 1dcn h VAL 305 N 1.28 1.33 -0.75 0.20 2.07 -1.00 -3.20 116.25 116.17 1dcn h VAL 305 Ca 0.36 -2.39 -0.02 0.00 0.82 0.00 0.00 66.70 65.46 1dcn h VAL 305 Cb -0.13 2.49 -0.04 0.00 -1.52 0.00 0.00 31.29 32.10 1dcn h VAL 305 CO -0.08 0.73 0.38 0.15 0.02 0.00 0.00 177.57 178.76 1dcn h PHE 306 N 0.31 1.06 -0.58 1.57 3.57 -0.58 -2.74 116.94 119.55 1dcn h PHE 306 Ca -0.13 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.37 1dcn h PHE 306 Cb 1.73 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 40.09 1dcn h PHE 306 CO 0.09 0.76 0.33 0.78 -2.23 0.00 0.00 178.31 178.05 1dcn h GLY 307 N 1.11 0.83 1.38 2.40 0.00 -0.86 -1.36 103.07 106.58 1dcn h GLY 307 Ca 0.26 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 1dcn h GLY 307 CO -0.04 0.18 0.15 3.21 0.00 0.00 0.00 176.54 180.05 1dcn h ARG 308 N 0.65 0.78 -0.03 4.80 -0.00 -1.50 -1.09 114.38 118.00 1dcn h ARG 308 Ca 0.25 -0.14 -0.00 0.00 -0.50 0.00 0.00 59.98 59.58 1dcn h ARG 308 Cb 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 29.97 29.93 1dcn h ARG 308 CO -0.13 0.69 0.02 1.25 0.00 0.00 0.00 179.97 181.79 1dcn h LEU 309 N 0.76 0.03 -0.34 3.04 5.85 -1.04 -2.83 115.31 120.78 1dcn h LEU 309 Ca 0.17 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1dcn h LEU 309 Cb 0.24 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1dcn h LEU 309 CO -0.01 0.09 0.21 0.00 -0.34 0.00 0.00 178.44 178.39 1dcn h ALA 310 N 0.95 0.43 0.20 1.25 0.00 -0.99 -2.67 119.26 118.43 1dcn h ALA 310 Ca 0.01 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1dcn h ALA 310 Cb 0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1dcn h ALA 310 CO -0.00 -0.07 -0.37 0.66 0.00 0.00 0.00 179.25 179.47 1dcn h SER 311 N 0.44 -1.05 -0.85 0.00 4.64 -1.06 -1.51 113.55 114.16 1dcn h SER 311 Ca 0.12 0.11 0.01 0.00 -0.47 0.00 0.00 61.79 61.56 1dcn h SER 311 Cb 0.00 0.38 -0.04 0.00 -0.31 0.00 0.00 62.40 62.44 1dcn h SER 311 CO -0.02 -0.47 0.55 0.40 -0.87 0.00 0.00 176.83 176.42 1dcn h ILE 312 N -0.65 1.22 -0.93 0.95 1.08 -1.53 0.19 117.51 117.84 1dcn h ILE 312 Ca 0.01 -0.42 -0.00 0.00 -0.39 0.00 0.00 64.86 64.06 1dcn h ILE 312 Cb 0.65 -0.02 -0.05 0.00 -3.07 0.00 0.00 36.82 34.33 1dcn h ILE 312 CO -0.17 0.22 0.57 -0.07 -0.69 0.00 0.00 178.15 178.01 1dcn h LEU 313 N 1.16 1.12 -0.35 1.44 3.38 -1.14 -1.70 115.31 119.21 1dcn h LEU 313 Ca 0.31 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.10 1dcn h LEU 313 Cb -0.12 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.34 1dcn h LEU 313 CO -0.07 0.85 -0.53 -0.03 0.09 0.00 0.00 178.44 178.75 1dcn h MET 314 N 1.28 0.00 -0.19 1.13 4.05 -0.34 -2.76 114.93 118.10 1dcn h MET 314 Ca 0.33 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.64 1dcn h MET 314 Cb -0.06 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.73 1dcn h MET 314 CO -0.06 0.53 -0.36 0.28 0.23 0.00 0.00 176.91 177.53 1dcn h VAL 315 N 0.00 1.29 0.10 -5.77 2.07 0.18 -3.21 116.25 110.91 1dcn h VAL 315 Ca -0.01 -1.46 -0.28 0.00 0.82 0.00 0.00 66.70 65.77 1dcn h VAL 315 Cb 1.26 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 1dcn h VAL 315 CO 0.07 0.45 -1.39 -0.07 0.02 0.00 0.00 177.57 176.65 1dcn h LEU 316 N 0.35 0.33 -9.27 2.57 3.38 -1.34 -3.43 115.31 107.90 1dcn h LEU 316 Ca 0.04 -0.42 -0.62 0.00 0.09 0.00 0.00 57.88 56.97 1dcn h LEU 316 Cb 0.80 -0.11 0.02 0.00 0.09 0.00 0.00 40.66 41.46 1dcn h LEU 316 CO 0.06 1.34 1.09 1.17 0.09 0.00 0.00 178.44 182.20 1dcn n LYS 317 N -3.44 2.15 0.00 1.13 0.00 -1.04 -1.22 118.16 115.73 1dcn n LYS 317 Ca -0.12 0.79 0.00 0.00 0.00 0.00 0.00 58.31 58.98 1dcn n LYS 317 Cb 1.03 -2.63 0.00 0.00 0.00 0.00 0.00 35.03 33.43 1dcn n LYS 317 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dcn n GLY 318 N 4.40 3.11 3.68 3.14 0.00 -1.26 -4.99 105.19 113.27 1dcn n GLY 318 Ca 0.23 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.80 1dcn n GLY 318 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dcn n LEU 319 N 0.00 3.67 -4.90 0.99 4.77 -0.36 -4.98 117.00 116.19 1dcn n LEU 319 Ca 0.00 0.99 -0.28 0.00 -0.03 0.00 0.00 56.01 56.68 1dcn n LEU 319 Cb 0.00 -1.46 0.06 0.00 -2.33 0.00 0.00 43.42 39.69 1dcn n LEU 319 CO 0.00 0.01 0.70 -2.16 -1.33 0.00 0.00 177.39 174.61 1dcn s PRO 320 N 3.14 2.50 0.45 3.23 0.04 -1.26 -5.04 135.00 138.06 1dcn s PRO 320 Ca 0.86 0.16 -0.23 0.00 0.04 0.00 0.00 61.00 61.83 1dcn s PRO 320 Cb -0.59 -2.07 -0.08 0.00 0.04 0.00 0.00 34.50 31.81 1dcn s PRO 320 CO 0.43 -1.17 1.17 0.45 0.04 0.00 0.00 177.00 177.92 1dcn s SER 321 N -4.44 6.22 0.00 6.66 0.15 -1.26 -4.68 113.70 116.35 1dcn s SER 321 Ca 0.59 2.31 0.00 0.00 0.70 0.00 0.00 55.95 59.55 1dcn s SER 321 Cb -0.11 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 1dcn s SER 321 CO 0.49 -0.88 0.00 0.41 1.20 0.00 0.00 173.24 174.45 1dcn n THR 322 N -0.41 0.00 -3.13 6.45 -1.04 -1.26 -5.04 114.28 109.85 1dcn n THR 322 Ca 0.07 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.72 1dcn n THR 322 Cb 0.48 -0.57 -0.06 0.00 -1.82 0.00 0.00 70.33 68.36 1dcn n THR 322 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1dcn s TYR 323 N 0.00 3.60 -0.05 -1.42 5.04 -1.26 -4.53 117.35 118.73 1dcn s TYR 323 Ca 0.00 1.32 -0.08 0.00 -2.44 0.00 0.00 57.07 55.87 1dcn s TYR 323 Cb 0.00 -2.58 0.02 0.00 0.35 0.00 0.00 41.96 39.75 1dcn s TYR 323 CO 0.00 0.30 0.20 -0.80 -1.34 0.00 0.00 175.55 173.91 1dcn s ASN 324 N -1.77 -0.15 0.62 4.32 0.01 -1.26 -5.03 114.94 111.68 1dcn s ASN 324 Ca 0.44 0.22 0.30 0.00 -0.71 0.00 0.00 52.86 53.11 1dcn s ASN 324 Cb -0.15 0.36 1.59 0.00 0.41 0.00 0.00 41.25 43.46 1dcn s ASN 324 CO 0.20 -0.19 1.96 0.11 -1.51 0.00 0.00 177.10 177.67 1dcn h LYS 325 N 5.21 0.00 -0.99 -0.60 1.79 -2.01 -2.15 116.57 117.82 1dcn h LYS 325 Ca -0.27 0.00 0.16 0.00 -2.18 0.00 0.00 60.65 58.36 1dcn h LYS 325 Cb 1.19 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.75 1dcn h LYS 325 CO 0.39 0.00 0.62 -0.44 -1.08 0.00 0.00 179.45 178.93 1dcn h ASP 326 N 0.00 0.81 0.00 0.86 5.19 -1.95 -1.57 116.42 119.75 1dcn h ASP 326 Ca 0.10 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.58 1dcn h ASP 326 Cb 0.82 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.25 1dcn h ASP 326 CO -0.00 0.35 0.12 0.18 -3.12 0.00 0.00 179.24 176.78 1dcn n LEU 327 N -4.68 0.08 0.26 1.55 4.32 -0.81 -2.36 117.00 115.36 1dcn n LEU 327 Ca 0.21 0.44 0.12 0.00 -0.02 0.00 0.00 56.01 56.75 1dcn n LEU 327 Cb 0.49 -0.44 0.70 0.00 -1.62 0.00 0.00 43.42 42.55 1dcn n LEU 327 CO 0.25 -0.46 0.97 -0.61 -1.22 0.00 0.00 177.39 176.31 1dcn h GLN 328 N 0.00 0.00 0.00 3.23 4.15 -1.51 -2.80 115.11 118.18 1dcn h GLN 328 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1dcn h GLN 328 Cb 0.25 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.94 1dcn h GLN 328 CO 0.00 0.13 0.00 0.39 -1.93 0.00 0.00 178.83 177.42 1dcn n GLU 329 N -3.75 0.13 0.02 1.69 -0.58 -1.00 -3.63 120.64 113.52 1dcn n GLU 329 Ca -0.02 0.21 -0.12 0.00 -0.42 0.00 0.00 57.16 56.81 1dcn n GLU 329 Cb 0.23 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.53 1dcn n GLU 329 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 1dcn h ASP 330 N 0.00 0.02 -0.34 1.62 3.04 -1.77 -3.32 116.42 115.67 1dcn h ASP 330 Ca 0.00 -0.17 0.06 0.00 -3.24 0.00 0.00 57.03 53.68 1dcn h ASP 330 Cb 0.11 -0.00 -0.08 0.00 -1.04 0.00 0.00 39.33 38.32 1dcn h ASP 330 CO 0.00 0.18 -0.47 0.11 -2.04 0.00 0.00 179.24 177.02 1dcn h LYS 331 N -0.15 -0.38 0.00 4.15 1.57 -1.83 -1.99 116.57 117.94 1dcn h LYS 331 Ca 0.00 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1dcn h LYS 331 Cb 0.17 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 1dcn h LYS 331 CO -0.00 -0.26 -0.12 0.93 -0.57 0.00 0.00 179.45 179.44 1dcn h GLU 332 N -0.40 0.00 -0.23 3.15 5.08 -1.83 -1.18 114.58 119.17 1dcn h GLU 332 Ca 0.10 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1dcn h GLU 332 Cb 0.61 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1dcn h GLU 332 CO -0.54 0.12 -0.07 0.00 -1.00 0.00 0.00 179.01 177.51 1dcn h ALA 333 N 1.88 0.31 -0.29 3.43 0.00 -1.48 -2.77 119.26 120.34 1dcn h ALA 333 Ca -0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1dcn h ALA 333 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1dcn h ALA 333 CO 0.02 0.12 -0.06 0.28 0.00 0.00 0.00 179.25 179.61 1dcn h VAL 334 N 0.17 1.28 -0.69 0.00 2.07 -0.88 -2.44 116.25 115.77 1dcn h VAL 334 Ca 0.05 -1.08 0.05 0.00 0.82 0.00 0.00 66.70 66.54 1dcn h VAL 334 Cb 0.55 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 1dcn h VAL 334 CO 0.03 0.35 0.40 -0.26 0.02 0.00 0.00 177.57 178.10 1dcn h PHE 335 N 0.33 0.73 -0.21 1.57 0.05 -1.29 0.19 116.94 118.31 1dcn h PHE 335 Ca 0.08 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.88 1dcn h PHE 335 Cb 0.54 -0.23 -0.01 0.00 2.00 0.00 0.00 35.95 38.25 1dcn h PHE 335 CO 0.05 0.37 0.10 0.22 -0.18 0.00 0.00 178.31 178.87 1dcn h ASP 336 N 0.74 0.28 0.26 2.17 -0.00 -1.44 -1.35 116.42 117.08 1dcn h ASP 336 Ca 0.30 -0.12 -0.15 0.00 -0.00 0.00 0.00 57.03 57.06 1dcn h ASP 336 Cb 0.15 -0.07 -0.01 0.00 -0.00 0.00 0.00 39.33 39.40 1dcn h ASP 336 CO -0.16 0.32 -0.59 0.58 -0.00 0.00 0.00 179.24 179.38 1dcn h VAL 337 N 0.22 1.36 -0.06 2.25 2.07 -1.02 -0.66 116.25 120.42 1dcn h VAL 337 Ca 0.07 -1.92 -0.02 0.00 0.82 0.00 0.00 66.70 65.65 1dcn h VAL 337 Cb 0.11 1.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1dcn h VAL 337 CO -0.01 0.58 -0.02 0.58 0.02 0.00 0.00 177.57 178.71 1dcn h VAL 338 N 0.25 1.32 -0.24 2.57 2.07 -0.55 -2.02 116.25 119.65 1dcn h VAL 338 Ca -0.00 -1.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.44 1dcn h VAL 338 Cb 1.10 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 1dcn h VAL 338 CO 0.10 0.27 -0.19 0.44 0.02 0.00 0.00 177.57 178.22 1dcn h ASP 339 N -0.25 0.41 0.66 0.57 3.32 -1.23 -2.31 116.42 117.58 1dcn h ASP 339 Ca 0.01 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 1dcn h ASP 339 Cb 0.45 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 39.90 1dcn h ASP 339 CO 0.01 0.62 -0.32 0.74 -1.72 0.00 0.00 179.24 178.57 1dcn h THR 340 N 0.38 0.22 -0.61 0.35 2.02 -1.07 -2.44 112.91 111.76 1dcn h THR 340 Ca 0.07 -0.26 0.08 0.00 0.77 0.00 0.00 66.41 67.06 1dcn h THR 340 Cb 0.55 0.28 -0.06 0.00 -1.74 0.00 0.00 68.15 67.17 1dcn h THR 340 CO 0.04 0.02 0.28 -0.07 0.37 0.00 0.00 175.52 176.16 1dcn h LEU 341 N -1.09 0.35 -1.70 2.58 3.38 -1.37 0.13 115.31 117.59 1dcn h LEU 341 Ca -0.09 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1dcn h LEU 341 Cb 0.72 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1dcn h LEU 341 CO 0.15 0.22 0.33 0.74 0.09 0.00 0.00 178.44 179.97 1dcn h THR 342 N 0.50 0.93 0.13 0.22 2.02 -1.40 0.11 112.91 115.43 1dcn h THR 342 Ca 0.30 -0.12 -0.27 0.00 0.77 0.00 0.00 66.41 67.08 1dcn h THR 342 Cb 0.30 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1dcn h THR 342 CO -0.25 0.07 -1.36 0.00 0.37 0.00 0.00 175.52 174.34 1dcn h ALA 343 N 1.74 0.13 -0.26 6.16 0.00 -0.81 -3.34 119.26 122.88 1dcn h ALA 343 Ca 0.22 -1.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.03 1dcn h ALA 343 Cb 0.41 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1dcn h ALA 343 CO -0.05 0.78 -0.14 0.28 0.00 0.00 0.00 179.25 180.11 1dcn h VAL 344 N -0.26 1.23 -0.56 0.00 2.07 -0.65 -2.05 116.25 116.02 1dcn h VAL 344 Ca -0.28 -1.02 -0.11 0.00 0.82 0.00 0.00 66.70 66.11 1dcn h VAL 344 Cb 1.79 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.73 1dcn h VAL 344 CO 0.09 0.33 -0.06 -0.07 0.02 0.00 0.00 177.57 177.87 1dcn h LEU 345 N 0.41 1.03 -0.63 2.57 3.38 -0.94 -1.41 115.31 119.72 1dcn h LEU 345 Ca 0.08 -0.33 -0.15 0.00 0.09 0.00 0.00 57.88 57.57 1dcn h LEU 345 Cb 0.50 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1dcn h LEU 345 CO 0.03 1.12 -0.67 1.56 0.09 0.00 0.00 178.44 180.57 1dcn h GLN 346 N 0.92 0.05 -0.31 1.13 4.20 -1.65 -1.70 115.11 117.75 1dcn h GLN 346 Ca 0.15 -0.04 -0.16 0.00 0.06 0.00 0.00 58.65 58.66 1dcn h GLN 346 Cb 0.63 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 1dcn h GLN 346 CO 0.04 0.70 -0.46 0.28 -0.67 0.00 0.00 178.83 178.73 1dcn h VAL 347 N 0.03 1.28 -0.31 -0.54 2.07 -1.24 -2.58 116.25 114.97 1dcn h VAL 347 Ca -0.01 -1.64 -0.06 0.00 0.82 0.00 0.00 66.70 65.81 1dcn h VAL 347 Cb 1.20 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 1dcn h VAL 347 CO 0.09 0.54 -0.04 0.00 0.02 0.00 0.00 177.57 178.18 1dcn h ALA 348 N 0.82 0.42 -0.12 1.67 0.00 -1.11 -1.91 119.26 119.02 1dcn h ALA 348 Ca 0.04 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.72 1dcn h ALA 348 Cb 1.04 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1dcn h ALA 348 CO 0.10 0.21 -0.11 1.15 0.00 0.00 0.00 179.25 180.61 1dcn h THR 349 N 0.35 0.69 -0.46 0.00 2.02 -1.29 -1.36 112.91 112.86 1dcn h THR 349 Ca 0.08 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.32 1dcn h THR 349 Cb 0.50 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 1dcn h THR 349 CO 0.02 0.00 0.19 1.23 0.37 0.00 0.00 175.52 177.33 1dcn h GLY 350 N -0.13 0.62 0.49 2.16 0.00 -1.41 0.57 103.07 105.37 1dcn h GLY 350 Ca 0.08 -0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.35 1dcn h GLY 350 CO -0.20 0.05 -0.02 -2.08 0.00 0.00 0.00 176.54 174.28 1dcn h VAL 351 N 0.38 0.76 -0.54 4.60 2.07 -0.85 0.82 116.25 123.49 1dcn h VAL 351 Ca 0.21 -0.02 -0.09 0.00 0.82 0.00 0.00 66.70 67.62 1dcn h VAL 351 Cb 0.19 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1dcn h VAL 351 CO -0.20 0.01 -0.04 0.40 0.02 0.00 0.00 177.57 177.77 1dcn h ILE 352 N 0.06 1.26 0.54 4.57 1.08 -0.86 -2.40 117.51 121.75 1dcn h ILE 352 Ca 0.14 -1.15 -0.03 0.00 -0.39 0.00 0.00 64.86 63.44 1dcn h ILE 352 Cb 0.20 0.88 0.01 0.00 -3.07 0.00 0.00 36.82 34.84 1dcn h ILE 352 CO -0.26 0.41 -0.26 -1.28 -0.69 0.00 0.00 178.15 176.07 1dcn h SER 353 N 0.87 -0.61 -0.34 1.72 0.87 -0.39 -3.32 113.55 112.35 1dcn h SER 353 Ca 0.15 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1dcn h SER 353 Cb 0.56 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 1dcn h SER 353 CO 0.03 -0.27 0.00 0.35 -0.53 0.00 0.00 176.83 176.41 1dcn n THR 354 N -5.31 0.81 -3.00 2.23 -2.24 0.24 -4.95 114.28 102.05 1dcn n THR 354 Ca -0.11 -0.57 -0.34 0.00 -2.27 0.00 0.00 64.05 60.76 1dcn n THR 354 Cb 0.33 0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.52 1dcn n THR 354 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1dcn s LEU 355 N -1.14 4.13 -0.27 3.22 0.05 -0.90 -4.06 118.68 119.71 1dcn s LEU 355 Ca 0.26 1.49 -0.06 0.00 0.05 0.00 0.00 54.13 55.87 1dcn s LEU 355 Cb 0.16 -4.07 0.00 0.00 -2.05 0.00 0.00 46.19 40.23 1dcn s LEU 355 CO 0.14 -0.17 0.04 -1.10 -0.55 0.00 0.00 176.35 174.71 1dcn s GLN 356 N -2.67 3.16 0.64 1.48 -0.21 -0.67 -5.00 119.66 116.38 1dcn s GLN 356 Ca 0.53 -0.80 -0.05 0.00 0.02 0.00 0.00 55.36 55.06 1dcn s GLN 356 Cb -0.13 -3.27 0.04 0.00 1.00 0.00 0.00 33.01 30.66 1dcn s GLN 356 CO 0.18 -0.38 0.93 0.96 -2.12 0.00 0.00 175.29 174.86 1dcn s ILE 357 N 1.49 2.74 -0.38 1.08 -4.36 -1.26 -1.61 121.20 118.89 1dcn s ILE 357 Ca 0.03 -0.29 0.03 0.00 -0.26 0.00 0.00 60.65 60.16 1dcn s ILE 357 Cb -0.16 -3.13 0.11 0.00 1.25 0.00 0.00 42.46 40.53 1dcn s ILE 357 CO 0.01 -0.12 0.12 -0.55 0.24 0.00 0.00 174.94 174.63 1dcn s SER 358 N -4.44 4.40 0.26 4.36 0.15 -0.60 -4.93 113.70 112.90 1dcn s SER 358 Ca 0.58 -2.25 -0.04 0.00 0.70 0.00 0.00 55.95 54.94 1dcn s SER 358 Cb -0.11 -1.39 0.35 0.00 -1.71 0.00 0.00 66.02 63.16 1dcn s SER 358 CO 0.43 -0.35 1.91 0.11 1.20 0.00 0.00 173.24 176.54 1dcn h LYS 359 N 7.42 1.22 -0.01 5.44 1.57 -1.96 -1.65 116.57 128.61 1dcn h LYS 359 Ca -0.07 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1dcn h LYS 359 Cb 0.99 -0.28 -0.04 0.00 0.08 0.00 0.00 32.23 32.98 1dcn h LYS 359 CO 0.53 0.81 -0.22 1.49 -0.57 0.00 0.00 179.45 181.49 1dcn h GLU 360 N 1.26 -0.33 0.07 3.15 4.81 -1.97 -0.79 114.58 120.77 1dcn h GLU 360 Ca 0.40 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.65 1dcn h GLU 360 Cb 0.01 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1dcn h GLU 360 CO -0.13 -0.22 -0.03 -0.91 -0.73 0.00 0.00 179.01 176.99 1dcn h ASN 361 N -0.35 -0.08 -0.83 1.04 4.21 -1.79 -0.48 115.58 117.31 1dcn h ASN 361 Ca 0.06 -0.26 0.19 0.00 1.21 0.00 0.00 56.30 57.50 1dcn h ASN 361 Cb 0.43 0.02 -0.06 0.00 -1.12 0.00 0.00 38.32 37.60 1dcn h ASN 361 CO -0.21 0.22 0.56 0.24 -1.29 0.00 0.00 177.43 176.96 1dcn h MET 362 N -0.39 0.34 -0.14 0.81 2.86 -1.26 0.34 114.93 117.49 1dcn h MET 362 Ca -0.01 -0.02 -0.21 0.00 -2.06 0.00 0.00 59.70 57.40 1dcn h MET 362 Cb 0.34 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 31.92 1dcn h MET 362 CO 0.02 0.23 -0.75 1.49 1.06 0.00 0.00 176.91 178.95 1dcn h GLU 363 N 0.35 0.68 -0.29 1.72 4.81 -0.81 -3.19 114.58 117.86 1dcn h GLU 363 Ca 0.42 -0.55 -0.12 0.00 -0.13 0.00 0.00 59.36 58.98 1dcn h GLU 363 Cb 1.10 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 1dcn h GLU 363 CO -0.13 1.17 -0.33 0.87 -0.73 0.00 0.00 179.01 179.85 1dcn h LYS 364 N 0.47 0.63 -0.18 1.92 1.57 0.69 -2.61 116.57 119.05 1dcn h LYS 364 Ca -0.04 -0.29 0.05 0.00 -1.87 0.00 0.00 60.65 58.50 1dcn h LYS 364 Cb 1.36 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.65 1dcn h LYS 364 CO 0.15 0.88 0.27 0.00 -0.57 0.00 0.00 179.45 180.18 1dcn h ALA 365 N 1.10 1.70 -2.13 3.86 0.00 -1.07 -3.39 119.26 119.32 1dcn h ALA 365 Ca 0.06 -0.01 -0.56 0.00 0.00 0.00 0.00 54.91 54.40 1dcn h ALA 365 Cb 0.83 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1dcn h ALA 365 CO 0.07 -0.37 1.00 -0.51 0.00 0.00 0.00 179.25 179.45 1dcn s LEU 366 N -6.99 4.13 0.25 0.00 1.02 -0.99 -4.85 118.68 111.25 1dcn s LEU 366 Ca -0.04 1.77 0.12 0.00 0.02 0.00 0.00 54.13 55.99 1dcn s LEU 366 Cb 0.14 -3.54 -0.05 0.00 0.02 0.00 0.00 46.19 42.76 1dcn s LEU 366 CO 0.47 -0.94 -0.21 0.42 0.02 0.00 0.00 176.35 176.11 1dcn s THR 367 N 4.08 2.45 0.44 5.49 -4.23 -1.26 -5.04 115.64 117.57 1dcn s THR 367 Ca 0.63 -2.27 0.11 0.00 -1.18 0.00 0.00 61.69 58.98 1dcn s THR 367 Cb -0.25 -2.25 0.24 0.00 1.34 0.00 0.00 72.50 71.58 1dcn s THR 367 CO 0.22 -0.30 2.05 -0.65 -0.54 0.00 0.00 174.62 175.41 1dcn h PRO 368 N 2.59 0.29 -0.57 3.99 0.11 -1.97 -2.59 132.00 133.85 1dcn h PRO 368 Ca -0.42 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.67 1dcn h PRO 368 Cb 1.24 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1dcn h PRO 368 CO 0.56 0.24 0.37 0.93 -0.21 0.00 0.00 178.00 179.90 1dcn h GLU 369 N 0.29 0.72 0.00 1.05 5.08 -2.00 -1.19 114.58 118.53 1dcn h GLU 369 Ca 0.07 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1dcn h GLU 369 Cb 0.07 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1dcn h GLU 369 CO -0.01 0.48 0.00 0.52 -1.00 0.00 0.00 179.01 179.00 1dcn h MET 370 N 0.74 0.00 -0.02 2.33 2.86 -1.74 -1.59 114.93 117.51 1dcn h MET 370 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1dcn h MET 370 Cb -0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1dcn h MET 370 CO -0.05 0.00 -0.09 1.28 1.06 0.00 0.00 176.91 179.11 1dcn n LEU 371 N -2.58 1.78 -0.34 1.22 4.77 -0.45 -4.31 117.00 117.09 1dcn n LEU 371 Ca -0.01 -0.58 0.16 0.00 -0.03 0.00 0.00 56.01 55.54 1dcn n LEU 371 Cb 0.12 -0.02 0.38 0.00 -2.33 0.00 0.00 43.42 41.56 1dcn n LEU 371 CO 0.17 0.30 1.20 0.00 -1.33 0.00 0.00 177.39 177.73 1dcn h ALA 372 N 4.26 1.83 -0.26 -1.18 0.00 -1.37 -0.15 119.26 122.38 1dcn h ALA 372 Ca 0.00 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1dcn h ALA 372 Cb 0.63 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1dcn h ALA 372 CO 0.00 -0.21 -0.19 1.15 0.00 0.00 0.00 179.25 180.01 1dcn h THR 373 N 0.65 1.31 -0.49 0.00 2.02 -1.82 -2.70 112.91 111.88 1dcn h THR 373 Ca 0.58 -1.32 0.04 0.00 0.77 0.00 0.00 66.41 66.48 1dcn h THR 373 Cb 1.05 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 69.03 1dcn h THR 373 CO -0.36 0.41 0.33 0.44 0.37 0.00 0.00 175.52 176.71 1dcn h ASP 374 N 0.31 0.43 0.03 4.18 3.32 -1.35 0.15 116.42 123.49 1dcn h ASP 374 Ca 0.05 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 1dcn h ASP 374 Cb 0.72 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1dcn h ASP 374 CO 0.05 0.29 -0.21 0.25 -1.72 0.00 0.00 179.24 177.90 1dcn h LEU 375 N 0.49 0.32 -0.19 1.55 5.85 -1.00 -1.03 115.31 121.30 1dcn h LEU 375 Ca 0.20 -0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.71 1dcn h LEU 375 Cb 0.19 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1dcn h LEU 375 CO -0.05 0.54 -0.36 0.00 -0.34 0.00 0.00 178.44 178.24 1dcn h ALA 376 N 1.49 0.30 0.00 1.25 0.00 -0.44 -2.93 119.26 118.94 1dcn h ALA 376 Ca 0.05 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1dcn h ALA 376 Cb 0.55 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1dcn h ALA 376 CO 0.04 0.37 -0.16 -0.07 0.00 0.00 0.00 179.25 179.43 1dcn h LEU 377 N 0.25 0.00 -0.27 0.00 3.38 -0.93 -2.62 115.31 115.13 1dcn h LEU 377 Ca 0.01 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1dcn h LEU 377 Cb 0.95 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.63 1dcn h LEU 377 CO 0.08 0.16 -0.17 0.22 0.09 0.00 0.00 178.44 178.82 1dcn h TYR 378 N 0.00 -0.42 -0.55 1.13 3.20 -0.99 0.70 116.97 120.04 1dcn h TYR 378 Ca -0.00 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 1dcn h TYR 378 Cb 0.36 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 1dcn h TYR 378 CO 0.00 -0.24 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.14 1dcn h LEU 379 N -0.14 1.01 -1.22 2.82 4.07 -1.53 -2.75 115.31 117.56 1dcn h LEU 379 Ca 0.15 -0.33 0.16 0.00 0.08 0.00 0.00 57.88 57.94 1dcn h LEU 379 Cb 0.36 -0.27 -0.08 0.00 1.08 0.00 0.00 40.66 41.75 1dcn h LEU 379 CO -0.36 1.10 0.60 0.58 -1.08 0.00 0.00 178.44 179.28 1dcn h VAL 380 N 0.89 0.78 -0.01 1.22 2.07 -0.97 0.38 116.25 120.62 1dcn h VAL 380 Ca 0.15 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1dcn h VAL 380 Cb 0.63 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1dcn h VAL 380 CO 0.04 0.13 0.00 0.54 0.02 0.00 0.00 177.57 178.30 1dcn n ARG 381 N -4.61 1.04 -0.21 1.57 1.74 0.13 -2.84 116.66 113.48 1dcn n ARG 381 Ca 0.20 -0.04 0.01 0.00 -0.77 0.00 0.00 57.85 57.24 1dcn n ARG 381 Cb 0.53 -1.30 0.01 0.00 -1.02 0.00 0.00 32.46 30.68 1dcn n ARG 381 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1dcn n LYS 382 N 0.21 0.43 -0.62 5.56 4.76 0.13 -4.97 118.16 123.66 1dcn n LYS 382 Ca 0.01 -1.01 0.00 0.00 -2.87 0.00 0.00 58.31 54.44 1dcn n LYS 382 Cb 0.37 -0.65 0.00 0.00 -1.84 0.00 0.00 35.03 32.91 1dcn n LYS 382 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dcn n GLY 383 N -0.20 0.83 3.71 0.72 0.00 -1.13 -5.02 105.19 104.10 1dcn n GLY 383 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1dcn n GLY 383 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dcn s VAL 384 N -3.24 3.80 0.32 1.61 1.01 -1.09 -4.97 120.40 117.83 1dcn s VAL 384 Ca 0.00 1.29 -0.29 0.00 0.00 0.00 0.00 61.98 62.98 1dcn s VAL 384 Cb 0.00 -3.83 -0.11 0.00 0.00 0.00 0.00 36.38 32.44 1dcn s VAL 384 CO 0.00 0.10 1.58 -2.84 0.00 0.00 0.00 175.10 173.93 1dcn s PRO 385 N 1.09 4.11 0.49 2.72 0.02 -1.26 -4.25 135.00 137.92 1dcn s PRO 385 Ca 0.61 2.59 0.36 0.00 0.02 0.00 0.00 61.00 64.58 1dcn s PRO 385 Cb -0.32 -3.00 1.51 0.00 0.02 0.00 0.00 34.50 32.71 1dcn s PRO 385 CO 0.29 -0.62 1.66 0.35 -0.33 0.00 0.00 177.00 178.35 1dcn h PHE 386 N 4.36 0.29 0.00 6.54 3.57 -1.96 0.32 116.94 130.06 1dcn h PHE 386 Ca -0.48 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1dcn h PHE 386 Cb 1.23 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.89 1dcn h PHE 386 CO 0.57 -0.09 0.00 -2.13 -2.23 0.00 0.00 178.31 174.44 1dcn n ARG 387 N -4.38 0.00 0.00 1.11 3.00 -1.26 -3.18 116.66 111.95 1dcn n ARG 387 Ca 0.36 0.29 0.00 0.00 -0.00 0.00 0.00 57.85 58.50 1dcn n ARG 387 Cb 1.51 -1.06 0.01 0.00 0.00 0.00 0.00 32.46 32.91 1dcn n ARG 387 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1dcn n GLN 388 N -1.36 0.00 0.07 -0.14 1.13 -0.89 -2.13 117.38 114.06 1dcn n GLN 388 Ca 0.00 0.46 -0.11 0.00 -1.94 0.00 0.00 57.00 55.41 1dcn n GLN 388 Cb 0.00 -1.55 -0.07 0.00 0.11 0.00 0.00 30.24 28.73 1dcn n GLN 388 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1dcn h ALA 389 N 1.82 -0.26 -0.00 -1.58 0.00 -0.39 -2.22 119.26 116.62 1dcn h ALA 389 Ca 0.00 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 1dcn h ALA 389 Cb 0.09 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1dcn h ALA 389 CO 0.00 -0.34 -0.79 0.45 0.00 0.00 0.00 179.25 178.57 1dcn h HIS 390 N -0.87 0.02 0.00 0.00 3.86 -1.41 0.69 115.15 117.44 1dcn h HIS 390 Ca -0.03 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1dcn h HIS 390 Cb 0.51 -0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.98 1dcn h HIS 390 CO 0.07 0.79 -0.06 1.15 0.86 0.00 0.00 177.93 180.74 1dcn h THR 391 N 0.01 0.22 0.00 2.45 2.02 -1.52 0.27 112.91 116.36 1dcn h THR 391 Ca -0.01 -0.52 -0.29 0.00 0.77 0.00 0.00 66.41 66.35 1dcn h THR 391 Cb 1.39 1.42 -0.05 0.00 -1.74 0.00 0.00 68.15 69.17 1dcn h THR 391 CO 0.10 0.06 -2.00 0.00 0.37 0.00 0.00 175.52 174.06 1dcn n ALA 392 N -2.16 1.63 0.07 6.16 0.00 -0.84 -3.90 120.51 121.48 1dcn n ALA 392 Ca -0.01 -0.98 -0.12 0.00 0.00 0.00 0.00 53.44 52.33 1dcn n ALA 392 Cb 0.27 -0.56 -0.08 0.00 0.00 0.00 0.00 19.45 19.08 1dcn n ALA 392 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1dcn h SER 393 N 0.00 -0.21 -0.90 0.00 0.87 -0.10 -3.17 113.55 110.03 1dcn h SER 393 Ca -0.37 -0.32 0.14 0.00 -1.23 0.00 0.00 61.79 60.01 1dcn h SER 393 Cb 2.01 0.05 -0.09 0.00 -0.44 0.00 0.00 62.40 63.93 1dcn h SER 393 CO 0.05 0.29 0.51 1.23 -0.53 0.00 0.00 176.83 178.38 1dcn h GLY 394 N -0.80 1.49 1.91 5.77 0.00 -0.69 0.11 103.07 110.85 1dcn h GLY 394 Ca -0.03 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.01 1dcn h GLY 394 CO 0.04 0.02 0.03 0.50 0.00 0.00 0.00 176.54 177.13 1dcn h LYS 395 N 0.74 0.00 -0.06 4.80 1.57 -1.67 0.31 116.57 122.26 1dcn h LYS 395 Ca 0.48 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.19 1dcn h LYS 395 Cb 0.63 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1dcn h LYS 395 CO -0.33 0.00 -0.30 0.00 -0.57 0.00 0.00 179.45 178.25 1dcn h ALA 396 N 1.98 1.38 0.00 3.86 0.00 -0.75 0.42 119.26 126.14 1dcn h ALA 396 Ca 0.02 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1dcn h ALA 396 Cb 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1dcn h ALA 396 CO -0.00 0.45 -0.51 0.28 0.00 0.00 0.00 179.25 179.47 1dcn h VAL 397 N 0.10 0.65 0.19 0.00 2.07 -0.30 -3.02 116.25 115.95 1dcn h VAL 397 Ca 0.01 -1.95 -0.25 0.00 0.82 0.00 0.00 66.70 65.33 1dcn h VAL 397 Cb 0.59 2.29 0.03 0.00 -1.52 0.00 0.00 31.29 32.68 1dcn h VAL 397 CO 0.04 0.37 -1.11 -0.74 0.02 0.00 0.00 177.57 176.15 1dcn h HIS 398 N 0.00 0.73 0.65 1.57 6.17 -0.06 -1.63 115.15 122.58 1dcn h HIS 398 Ca -0.02 -0.54 -0.03 0.00 0.71 0.00 0.00 60.37 60.50 1dcn h HIS 398 Cb 1.32 -0.03 -0.01 0.00 2.52 0.00 0.00 27.41 31.21 1dcn h HIS 398 CO 0.00 1.43 -0.46 1.25 0.71 0.00 0.00 177.93 180.85 1dcn h LEU 399 N -0.15 -1.21 0.00 0.26 5.85 -0.28 -0.29 115.31 119.49 1dcn h LEU 399 Ca -0.20 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1dcn h LEU 399 Cb 1.87 0.37 0.00 0.00 0.37 0.00 0.00 40.66 43.27 1dcn h LEU 399 CO 0.20 -0.68 0.00 0.00 -0.34 0.00 0.00 178.44 177.63 1dcn n ALA 400 N -2.72 1.81 0.09 1.25 0.00 -1.14 -1.60 120.51 118.20 1dcn n ALA 400 Ca -0.13 -0.07 -0.05 0.00 0.00 0.00 0.00 53.44 53.19 1dcn n ALA 400 Cb 0.46 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1dcn n ALA 400 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1dcn h GLU 401 N 0.00 0.04 -1.15 0.00 4.81 -0.05 -3.25 114.58 114.97 1dcn h GLU 401 Ca 0.00 -0.04 -0.66 0.00 -0.13 0.00 0.00 59.36 58.52 1dcn h GLU 401 Cb 0.14 0.01 -0.32 0.00 0.63 0.00 0.00 28.75 29.22 1dcn h GLU 401 CO 0.00 0.86 0.47 0.25 -0.73 0.00 0.00 179.01 179.86 1dcn n THR 402 N -3.57 3.33 -1.26 0.32 -2.24 -0.63 -4.16 114.28 106.08 1dcn n THR 402 Ca -0.01 -3.55 0.00 0.00 -2.27 0.00 0.00 64.05 58.22 1dcn n THR 402 Cb 0.80 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 1dcn n THR 402 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1dcn n LYS 403 N -0.79 0.00 -3.20 -0.78 4.76 -1.23 -5.04 118.16 111.89 1dcn n LYS 403 Ca 0.56 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.79 1dcn n LYS 403 Cb 0.65 -0.23 0.05 0.00 -1.84 0.00 0.00 35.03 33.66 1dcn n LYS 403 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dcn n GLY 404 N 0.00 -0.45 0.00 0.72 0.00 -1.25 -4.98 105.19 99.24 1dcn n GLY 404 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1dcn n GLY 404 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1dcn n ILE 405 N -4.62 0.00 -3.94 -0.61 -5.35 -1.23 -5.13 119.36 98.48 1dcn n ILE 405 Ca -0.06 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.34 1dcn n ILE 405 Cb 0.59 0.00 -0.08 0.00 -1.74 0.00 0.00 39.64 38.41 1dcn n ILE 405 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1dcn s THR 406 N 3.36 0.16 0.61 7.28 -4.23 -1.26 -4.92 115.64 116.64 1dcn s THR 406 Ca 0.00 -1.36 0.32 0.00 -1.18 0.00 0.00 61.69 59.47 1dcn s THR 406 Cb 0.00 -1.33 0.37 0.00 1.34 0.00 0.00 72.50 72.88 1dcn s THR 406 CO 0.00 -0.75 2.15 0.16 -0.54 0.00 0.00 174.62 175.64 1dcn h ILE 407 N 3.01 0.36 0.00 2.99 3.07 -1.89 -0.43 117.51 124.62 1dcn h ILE 407 Ca -0.34 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.07 1dcn h ILE 407 Cb 1.18 0.87 0.00 0.00 -0.27 0.00 0.00 36.82 38.60 1dcn h ILE 407 CO 0.58 0.00 0.00 -0.46 -1.05 0.00 0.00 178.15 177.22 1dcn n ASN 408 N -3.60 0.14 0.03 2.16 6.94 -1.26 -3.46 115.26 116.21 1dcn n ASN 408 Ca -0.00 0.51 0.11 0.00 -0.02 0.00 0.00 54.58 55.18 1dcn n ASN 408 Cb 0.25 -0.55 -0.08 0.00 -2.36 0.00 0.00 39.78 37.04 1dcn n ASN 408 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1dcn n ASN 409 N -1.63 0.41 -4.55 0.53 3.02 -0.17 -4.97 115.26 107.90 1dcn n ASN 409 Ca 0.07 -0.02 -0.39 0.00 -0.03 0.00 0.00 54.58 54.21 1dcn n ASN 409 Cb 0.35 1.28 0.04 0.00 -0.61 0.00 0.00 39.78 40.84 1dcn n ASN 409 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1dcn n LEU 410 N -2.26 2.32 -4.87 3.41 4.77 -1.21 -4.95 117.00 114.20 1dcn n LEU 410 Ca -0.01 0.82 -0.31 0.00 -0.03 0.00 0.00 56.01 56.48 1dcn n LEU 410 Cb 0.52 -1.29 0.01 0.00 -2.33 0.00 0.00 43.42 40.33 1dcn n LEU 410 CO 0.43 -2.28 0.70 -0.94 -1.33 0.00 0.00 177.39 173.96 1dcn s SER 411 N -1.14 6.24 0.54 -1.43 1.04 -1.26 -4.93 113.70 112.76 1dcn s SER 411 Ca 0.71 1.38 0.23 0.00 0.48 0.00 0.00 55.95 58.75 1dcn s SER 411 Cb -0.45 -2.45 1.49 0.00 0.10 0.00 0.00 66.02 64.71 1dcn s SER 411 CO 0.51 -0.84 2.16 0.25 0.98 0.00 0.00 173.24 176.30 1dcn h LEU 412 N -0.26 0.00 0.04 2.42 5.85 -1.97 -0.81 115.31 120.57 1dcn h LEU 412 Ca -0.44 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.00 1dcn h LEU 412 Cb 1.19 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.24 1dcn h LEU 412 CO 0.62 0.05 -1.15 -0.08 -0.34 0.00 0.00 178.44 177.54 1dcn h GLU 413 N 0.00 0.60 -0.27 1.25 4.57 -1.99 -2.52 114.58 116.21 1dcn h GLU 413 Ca -0.00 -0.74 0.08 0.00 -1.18 0.00 0.00 59.36 57.52 1dcn h GLU 413 Cb 0.10 0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 1dcn h GLU 413 CO 0.01 1.32 0.21 -0.44 -1.18 0.00 0.00 179.01 178.92 1dcn h ASP 414 N 0.29 0.00 0.00 1.04 5.19 -1.53 -2.64 116.42 118.78 1dcn h ASP 414 Ca -0.15 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.26 1dcn h ASP 414 Cb 1.81 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.32 1dcn h ASP 414 CO 0.22 0.00 -0.09 -0.07 -3.12 0.00 0.00 179.24 176.18 1dcn h LEU 415 N 0.00 0.00 -1.51 1.55 3.38 -1.34 -3.35 115.31 114.04 1dcn h LEU 415 Ca 0.13 0.00 0.31 0.00 0.09 0.00 0.00 57.88 58.41 1dcn h LEU 415 Cb 0.54 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 1dcn h LEU 415 CO -0.00 0.39 1.04 0.11 0.09 0.00 0.00 178.44 180.07 1dcn h LYS 416 N -0.69 0.00 -0.40 1.13 1.57 -1.42 0.99 116.57 117.74 1dcn h LYS 416 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1dcn h LYS 416 Cb 0.09 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1dcn h LYS 416 CO 0.00 0.00 0.25 0.66 -0.57 0.00 0.00 179.45 179.79 1dcn h SER 417 N 0.00 0.47 0.00 0.86 4.64 -1.60 -2.14 113.55 115.78 1dcn h SER 417 Ca 0.51 -0.04 -0.24 0.00 -0.47 0.00 0.00 61.79 61.54 1dcn h SER 417 Cb 2.58 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 64.57 1dcn h SER 417 CO -0.01 0.37 -0.93 0.40 -0.87 0.00 0.00 176.83 175.79 1dcn h ILE 418 N 0.53 1.30 -0.93 0.95 2.04 0.84 -3.44 117.51 118.80 1dcn h ILE 418 Ca 0.15 -2.17 0.06 0.00 1.00 0.00 0.00 64.86 63.89 1dcn h ILE 418 Cb -0.03 2.23 -0.21 0.00 -0.74 0.00 0.00 36.82 38.08 1dcn h ILE 418 CO -0.03 0.67 -0.33 -0.55 0.00 0.00 0.00 178.15 177.91 1dcn s SER 419 N -7.19 -1.49 0.00 1.72 0.15 -0.80 -4.99 113.70 101.09 1dcn s SER 419 Ca -0.09 0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.82 1dcn s SER 419 Cb 0.08 1.99 0.00 0.00 -1.71 0.00 0.00 66.02 66.37 1dcn s SER 419 CO 0.91 -0.27 0.73 -2.65 1.20 0.00 0.00 173.24 173.15 1dcn n PRO 420 N 5.40 0.00 0.10 5.44 -0.02 -0.82 0.20 135.00 145.30 1dcn n PRO 420 Ca 0.04 0.25 0.01 0.00 -2.02 0.00 0.00 63.50 61.79 1dcn n PRO 420 Cb 0.54 -1.71 0.35 0.00 -0.02 0.00 0.00 33.50 32.66 1dcn n PRO 420 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1dcn h GLN 421 N 0.00 0.26 -5.99 -0.52 1.08 -1.94 -3.42 115.11 104.59 1dcn h GLN 421 Ca 0.00 -0.07 -0.63 0.00 -1.45 0.00 0.00 58.65 56.50 1dcn h GLN 421 Cb 0.43 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 1dcn h GLN 421 CO 0.00 0.43 1.45 1.19 -0.95 0.00 0.00 178.83 180.96 1dcn n PHE 422 N -4.23 1.77 -0.49 2.96 3.72 0.13 -4.95 117.46 116.37 1dcn n PHE 422 Ca -0.01 0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 1dcn n PHE 422 Cb 0.30 -2.62 0.00 0.00 -0.94 0.00 0.00 39.48 36.22 1dcn n PHE 422 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dcn n SER 423 N 10.72 0.00 0.02 4.37 2.88 -1.26 -4.71 113.62 125.64 1dcn n SER 423 Ca 0.36 -0.03 0.11 0.00 -1.33 0.00 0.00 58.87 57.98 1dcn n SER 423 Cb 0.33 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.80 1dcn n SER 423 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1dcn n SER 424 N -0.09 0.64 0.04 -3.46 3.41 -1.26 -4.01 113.62 108.88 1dcn n SER 424 Ca 0.00 -0.36 0.14 0.00 -0.26 0.00 0.00 58.87 58.39 1dcn n SER 424 Cb 0.00 0.86 0.52 0.00 -0.26 0.00 0.00 64.21 65.33 1dcn n SER 424 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1dcn n ASP 425 N -1.84 0.31 -0.42 4.04 3.85 -1.26 -3.75 116.55 117.48 1dcn n ASP 425 Ca 0.02 0.49 0.37 0.00 -0.71 0.00 0.00 54.79 54.96 1dcn n ASP 425 Cb 0.41 -0.55 0.71 0.00 -1.35 0.00 0.00 41.12 40.34 1dcn n ASP 425 CO 0.00 0.00 0.00 1.62 -1.01 0.00 0.00 177.20 177.81 1dcn h VAL 426 N 0.00 0.30 -0.53 2.12 3.04 -1.96 0.27 116.25 119.49 1dcn h VAL 426 Ca 0.00 -0.03 0.09 0.00 -1.01 0.00 0.00 66.70 65.75 1dcn h VAL 426 Cb 0.59 0.21 -0.10 0.00 -2.01 0.00 0.00 31.29 29.97 1dcn h VAL 426 CO 0.00 0.02 -0.40 0.77 -1.01 0.00 0.00 177.57 176.94 1dcn h SER 427 N 0.08 -1.37 -1.61 3.17 4.64 -1.89 0.22 113.55 116.80 1dcn h SER 427 Ca 0.69 0.23 0.48 0.00 -0.47 0.00 0.00 61.79 62.72 1dcn h SER 427 Cb 2.48 0.63 -0.09 0.00 -0.31 0.00 0.00 62.40 65.12 1dcn h SER 427 CO -0.13 -0.33 1.13 1.56 -0.87 0.00 0.00 176.83 178.18 1dcn h GLN 428 N -0.23 0.03 -0.53 4.77 4.20 -1.25 0.35 115.11 122.45 1dcn h GLN 428 Ca 0.18 -0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.97 1dcn h GLN 428 Cb 0.56 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 1dcn h GLN 428 CO -0.65 0.02 0.35 0.28 -0.67 0.00 0.00 178.83 178.16 1dcn h VAL 429 N 0.03 0.94 -0.20 -0.54 2.07 -1.10 -2.51 116.25 114.94 1dcn h VAL 429 Ca 0.82 -0.14 -0.15 0.00 0.82 0.00 0.00 66.70 68.05 1dcn h VAL 429 Cb 3.08 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 33.29 1dcn h VAL 429 CO -0.13 0.07 0.08 0.49 0.02 0.00 0.00 177.57 178.10 1dcn n PHE 430 N -4.47 0.53 -4.16 1.57 3.01 0.12 -4.72 117.46 109.35 1dcn n PHE 430 Ca 0.08 -1.41 -0.28 0.00 1.01 0.00 0.00 57.45 56.85 1dcn n PHE 430 Cb 0.30 -0.86 -0.17 0.00 -0.01 0.00 0.00 39.48 38.75 1dcn n PHE 430 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1dcn s ASN 431 N 1.39 2.42 0.31 4.37 3.04 -0.95 -5.04 114.94 120.49 1dcn s ASN 431 Ca 0.23 -0.41 0.01 0.00 0.04 0.00 0.00 52.86 52.73 1dcn s ASN 431 Cb 0.14 -1.04 0.51 0.00 -1.54 0.00 0.00 41.25 39.32 1dcn s ASN 431 CO -0.02 -0.04 1.90 -0.26 -3.04 0.00 0.00 177.10 175.64 1dcn h PHE 432 N 7.82 0.79 -0.17 0.43 -1.00 -1.89 -1.64 116.94 121.28 1dcn h PHE 432 Ca -0.34 -0.04 -0.01 0.00 2.81 0.00 0.00 57.97 60.40 1dcn h PHE 432 Cb 1.15 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 40.46 1dcn h PHE 432 CO 0.48 0.61 0.08 0.28 -1.61 0.00 0.00 178.31 178.15 1dcn h VAL 433 N 0.78 1.14 0.00 -0.55 2.07 -1.96 -1.51 116.25 116.21 1dcn h VAL 433 Ca 0.19 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1dcn h VAL 433 Cb 0.16 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1dcn h VAL 433 CO -0.02 0.13 -0.09 0.78 0.02 0.00 0.00 177.57 178.39 1dcn h ASN 434 N 0.14 0.00 -0.40 0.57 2.35 -1.81 -1.48 115.58 114.94 1dcn h ASN 434 Ca 0.06 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1dcn h ASN 434 Cb 0.14 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1dcn h ASN 434 CO -0.01 0.09 0.18 -1.28 -1.65 0.00 0.00 177.43 174.76 1dcn h SER 435 N 0.00 0.53 0.90 5.81 0.87 -0.33 -2.91 113.55 118.43 1dcn h SER 435 Ca -0.00 -0.14 -0.14 0.00 -1.23 0.00 0.00 61.79 60.27 1dcn h SER 435 Cb 0.18 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 1dcn h SER 435 CO 0.01 0.53 -0.67 0.58 -0.53 0.00 0.00 176.83 176.75 1dcn h VAL 436 N 0.50 1.33 0.00 2.23 2.07 -0.83 -3.24 116.25 118.32 1dcn h VAL 436 Ca 0.14 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.24 1dcn h VAL 436 Cb 0.15 2.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1dcn h VAL 436 CO -0.01 0.66 0.00 -0.62 0.02 0.00 0.00 177.57 177.61 1dcn n GLU 437 N -3.53 0.84 0.10 1.57 -0.58 -0.61 -3.09 120.64 115.35 1dcn n GLU 437 Ca -0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.71 1dcn n GLU 437 Cb 0.71 -1.41 0.03 0.00 -0.57 0.00 0.00 31.44 30.21 1dcn n GLU 437 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1dcn h GLN 438 N 0.00 0.00 -2.97 3.49 4.20 -1.57 -3.37 115.11 114.89 1dcn h GLN 438 Ca 0.00 0.00 -0.72 0.00 0.06 0.00 0.00 58.65 57.99 1dcn h GLN 438 Cb 0.00 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.70 1dcn h GLN 438 CO 0.00 0.78 2.85 0.66 -0.67 0.00 0.00 178.83 182.45 1dcn n TYR 439 N -3.53 2.66 0.17 2.96 4.02 -1.19 -4.61 117.16 117.65 1dcn n TYR 439 Ca -0.00 -2.91 0.06 0.00 -0.01 0.00 0.00 57.90 55.03 1dcn n TYR 439 Cb 0.77 -2.10 0.15 0.00 -0.02 0.00 0.00 39.34 38.14 1dcn n TYR 439 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1dcn h THR 440 N 2.99 0.67 -3.38 -0.72 1.35 -1.87 -2.69 112.91 109.27 1dcn h THR 440 Ca 0.70 -1.79 -0.57 0.00 -0.55 0.00 0.00 66.41 64.21 1dcn h THR 440 Cb 0.37 2.21 0.11 0.00 -1.73 0.00 0.00 68.15 69.11 1dcn h THR 440 CO 1.63 0.36 0.49 0.00 -0.25 0.00 0.00 175.52 177.74 1dcn n ALA 441 N -2.21 1.26 -1.61 6.62 0.00 -1.26 -4.61 120.51 118.70 1dcn n ALA 441 Ca 0.02 0.33 -0.59 0.00 0.00 0.00 0.00 53.44 53.20 1dcn n ALA 441 Cb 0.63 -2.25 -0.08 0.00 0.00 0.00 0.00 19.45 17.75 1dcn n ALA 441 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dcn n LEU 442 N 0.59 1.08 0.00 0.00 4.77 -1.26 -1.35 117.00 120.83 1dcn n LEU 442 Ca 0.05 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.17 1dcn n LEU 442 Cb 0.37 -1.02 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 1dcn n LEU 442 CO 0.61 -1.22 0.00 0.00 -1.33 0.00 0.00 177.39 175.45 1dcn n ALA 443 N 2.91 0.00 -0.65 -1.18 0.00 -1.26 -5.07 120.51 115.25 1dcn n ALA 443 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.36 1dcn n ALA 443 Cb 0.09 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.82 1dcn n ALA 443 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dcn s GLY 444 N -2.78 1.48 0.00 0.00 0.00 -0.45 -4.95 107.32 100.61 1dcn s GLY 444 Ca 0.00 -0.98 0.26 0.00 0.00 0.00 0.00 44.72 44.00 1dcn s GLY 444 CO 0.00 0.02 1.64 -0.37 0.00 0.00 0.00 173.10 174.39 1dcn n THR 445 N -5.38 0.05 -1.54 0.90 5.66 -1.24 -4.39 114.28 108.33 1dcn n THR 445 Ca 0.15 -0.31 -0.35 0.00 -3.05 0.00 0.00 64.05 60.48 1dcn n THR 445 Cb 0.60 0.63 0.09 0.00 -1.55 0.00 0.00 70.33 70.10 1dcn n THR 445 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dcn s ALA 446 N -1.95 2.20 0.20 1.79 0.00 -1.02 -4.56 121.76 118.42 1dcn s ALA 446 Ca 0.36 1.02 -0.11 0.00 0.00 0.00 0.00 51.96 53.23 1dcn s ALA 446 Cb 0.20 -3.51 0.21 0.00 0.00 0.00 0.00 23.12 20.03 1dcn s ALA 446 CO 0.32 -1.79 1.79 -0.22 0.00 0.00 0.00 175.76 175.86 1dcn h LYS 447 N 0.02 0.57 -0.91 0.00 3.64 -1.89 -0.72 116.57 117.28 1dcn h LYS 447 Ca -0.49 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 58.92 1dcn h LYS 447 Cb 1.31 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.94 1dcn h LYS 447 CO 0.51 0.38 0.59 0.66 -2.27 0.00 0.00 179.45 179.31 1dcn h SER 448 N 0.59 0.90 -0.46 4.20 4.64 -1.94 -0.68 113.55 120.80 1dcn h SER 448 Ca 0.27 0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.51 1dcn h SER 448 Cb 0.20 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1dcn h SER 448 CO -0.19 0.58 -0.08 -1.28 -0.87 0.00 0.00 176.83 174.99 1dcn h SER 449 N 1.02 0.87 -0.63 4.97 0.87 -1.55 -2.14 113.55 116.97 1dcn h SER 449 Ca 0.39 -0.35 -0.06 0.00 -1.23 0.00 0.00 61.79 60.55 1dcn h SER 449 Cb 0.22 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 1dcn h SER 449 CO -0.15 1.01 0.15 0.58 -0.53 0.00 0.00 176.83 177.89 1dcn h VAL 450 N 0.72 1.25 -0.15 2.23 2.07 -0.19 -1.16 116.25 121.02 1dcn h VAL 450 Ca 0.12 -0.93 -0.14 0.00 0.82 0.00 0.00 66.70 66.58 1dcn h VAL 450 Cb 0.61 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1dcn h VAL 450 CO 0.04 0.35 -0.50 0.71 0.02 0.00 0.00 177.57 178.19 1dcn h THR 451 N 0.92 1.33 -0.34 2.57 1.35 -1.14 -2.38 112.91 115.22 1dcn h THR 451 Ca 0.20 -1.73 -0.03 0.00 -0.55 0.00 0.00 66.41 64.29 1dcn h THR 451 Cb 0.36 1.77 -0.01 0.00 -1.73 0.00 0.00 68.15 68.53 1dcn h THR 451 CO 0.00 0.53 0.09 0.74 -0.25 0.00 0.00 175.52 176.63 1dcn h THR 452 N 0.31 1.22 -0.27 6.82 2.02 -1.12 -2.39 112.91 119.50 1dcn h THR 452 Ca 0.01 -0.74 0.04 0.00 0.77 0.00 0.00 66.41 66.50 1dcn h THR 452 Cb 0.99 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 68.41 1dcn h THR 452 CO 0.09 0.25 0.03 1.56 0.37 0.00 0.00 175.52 177.82 1dcn h GLN 453 N 0.40 0.12 -0.54 6.66 4.20 -1.06 -0.20 115.11 124.70 1dcn h GLN 453 Ca 0.11 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.88 1dcn h GLN 453 Cb 0.29 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1dcn h GLN 453 CO 0.00 0.08 0.36 0.82 -0.67 0.00 0.00 178.83 179.42 1dcn h ILE 454 N 0.13 0.96 -0.18 2.54 2.04 -1.29 0.22 117.51 121.92 1dcn h ILE 454 Ca 0.13 -0.16 -0.17 0.00 1.00 0.00 0.00 64.86 65.66 1dcn h ILE 454 Cb 0.14 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1dcn h ILE 454 CO -0.18 0.08 -0.54 -0.33 0.00 0.00 0.00 178.15 177.18 1dcn h GLU 455 N 0.46 0.69 -0.22 2.37 5.08 -0.77 -1.24 114.58 120.96 1dcn h GLU 455 Ca 0.24 -0.50 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 1dcn h GLU 455 Cb 0.34 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1dcn h GLU 455 CO -0.06 1.12 0.04 1.96 -1.00 0.00 0.00 179.01 181.07 1dcn h GLN 456 N 0.39 0.36 -0.28 2.33 4.20 0.36 -0.14 115.11 122.32 1dcn h GLN 456 Ca -0.02 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.52 1dcn h GLN 456 Cb 1.16 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.89 1dcn h GLN 456 CO 0.12 0.49 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.52 1dcn h LEU 457 N 0.16 0.50 -0.69 1.46 3.38 -0.68 0.70 115.31 120.14 1dcn h LEU 457 Ca 0.07 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1dcn h LEU 457 Cb 0.31 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1dcn h LEU 457 CO 0.00 0.69 0.30 -0.09 0.09 0.00 0.00 178.44 179.44 1dcn h ARG 458 N 0.46 1.01 -0.10 1.13 9.65 -0.97 -0.26 114.38 125.29 1dcn h ARG 458 Ca 0.08 -0.16 -0.21 0.00 -1.10 0.00 0.00 59.98 58.59 1dcn h ARG 458 Cb 0.57 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.99 1dcn h ARG 458 CO 0.04 0.81 -0.78 0.93 2.80 0.00 0.00 179.97 183.78 1dcn h GLU 459 N 0.96 0.59 -0.27 0.20 4.39 -0.28 -3.12 114.58 117.05 1dcn h GLU 459 Ca 0.23 -0.49 0.05 0.00 0.34 0.00 0.00 59.36 59.49 1dcn h GLU 459 Cb 0.16 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.87 1dcn h GLU 459 CO -0.02 1.12 -0.05 1.25 -1.16 0.00 0.00 179.01 180.14 1dcn h LEU 460 N 0.39 -0.21-10.14 1.33 7.12 0.85 -2.74 115.31 111.91 1dcn h LEU 460 Ca -0.05 0.07 -0.48 0.00 0.13 0.00 0.00 57.88 57.56 1dcn h LEU 460 Cb 1.38 0.15 0.05 0.00 -0.53 0.00 0.00 40.66 41.71 1dcn h LEU 460 CO 0.15 -0.07 0.38 -0.04 -0.13 0.00 0.00 178.44 178.73 1dcn s MET 461 N -6.20 3.54 0.00 1.25 -1.94 -0.15 -0.95 119.30 114.85 1dcn s MET 461 Ca -0.13 1.27 0.00 0.00 -1.71 0.00 0.00 55.69 55.12 1dcn s MET 461 Cb 0.12 -2.06 0.00 0.00 2.01 0.00 0.00 34.83 34.89 1dcn s MET 461 CO 0.69 -0.63 0.00 1.17 -0.01 0.00 0.00 175.02 176.24 1dcn n LYS 462 N -1.55 0.00 -0.03 2.03 4.81 -1.25 -4.48 118.16 117.68 1dcn n LYS 462 Ca 0.09 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.45 1dcn n LYS 462 Cb 0.53 0.00 0.08 0.00 0.02 0.00 0.00 35.03 35.66 1dcn n LYS 462 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1dcn h LYS 463 N 0.00 0.64 0.00 1.64 1.57 -1.35 -3.04 116.57 116.03 1dcn h LYS 463 Ca 0.00 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1dcn h LYS 463 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1dcn h LYS 463 CO 0.00 0.92 0.00 0.94 -0.57 0.00 0.00 179.45 180.74 1dcn n GLN 464 N -4.04 0.00 0.00 3.15 -0.06 -0.13 -5.11 117.38 111.19 1dcn n GLN 464 Ca -0.02 0.47 0.00 0.00 -2.00 0.00 0.00 57.00 55.46 1dcn n GLN 464 Cb 0.51 -1.46 0.00 0.00 -4.06 0.00 0.00 30.24 25.23 1dcn n GLN 464 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03