#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mzv h HIS 11 N 0.00 0.35 -0.10 6.00 -0.00 -1.95 -2.22 115.15 117.24 3mzv h HIS 11 Ca 0.00 0.04 -0.19 0.00 -0.00 0.00 0.00 60.37 60.22 3mzv h HIS 11 Cb 0.00 -0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 27.36 3mzv h HIS 11 CO 0.00 -0.04 -0.72 -0.44 -0.00 0.00 0.00 177.93 176.73 3mzv h ASP 12 N 0.32 0.57 -0.29 3.26 3.32 -1.99 -0.21 116.42 121.41 3mzv h ASP 12 Ca 0.41 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 3mzv h ASP 12 Cb 0.69 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 3mzv h ASP 12 CO -0.47 1.11 0.08 0.03 -1.72 0.00 0.00 179.24 178.27 3mzv h ARG 13 N 0.33 0.45 -0.46 3.56 2.47 -1.96 0.12 114.38 118.89 3mzv h ARG 13 Ca -0.03 -0.10 -0.02 0.00 -1.26 0.00 0.00 59.98 58.56 3mzv h ARG 13 Cb 1.30 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 29.54 3mzv h ARG 13 CO 0.13 0.52 0.20 1.25 0.56 0.00 0.00 179.97 182.63 3mzv h LEU 14 N 0.30 0.63 -1.11 3.04 5.85 -1.46 -1.32 115.31 121.24 3mzv h LEU 14 Ca 0.09 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 3mzv h LEU 14 Cb 0.26 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 3mzv h LEU 14 CO -0.00 0.61 0.52 0.00 -0.34 0.00 0.00 178.44 179.23 3mzv h ALA 15 N 1.04 1.34 -0.06 1.25 0.00 -0.75 -1.19 119.26 120.89 3mzv h ALA 15 Ca 0.16 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 3mzv h ALA 15 Cb 0.17 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3mzv h ALA 15 CO -0.02 0.58 -0.69 1.96 0.00 0.00 0.00 179.25 181.09 3mzv h GLN 16 N 1.15 0.29 -0.03 0.00 4.20 -0.49 -1.24 115.11 118.99 3mzv h GLN 16 Ca 0.30 -0.23 -0.12 0.00 0.06 0.00 0.00 58.65 58.67 3mzv h GLN 16 Cb -0.07 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 3mzv h GLN 16 CO -0.06 0.87 -0.52 0.00 -0.67 0.00 0.00 178.83 178.45 3mzv h ALA 17 N 1.07 1.08 -0.72 3.87 0.00 -0.81 -3.00 119.26 120.75 3mzv h ALA 17 Ca -0.02 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3mzv h ALA 17 Cb 1.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3mzv h ALA 17 CO 0.11 0.66 0.00 1.28 0.00 0.00 0.00 179.25 181.30 3mzv n LEU 18 N -3.93 4.28 -0.19 0.00 4.77 -0.49 -4.69 117.00 116.75 3mzv n LEU 18 Ca -0.02 -2.15 0.00 0.00 -0.03 0.00 0.00 56.01 53.82 3mzv n LEU 18 Cb 0.54 -0.53 0.09 0.00 -2.33 0.00 0.00 43.42 41.19 3mzv n LEU 18 CO 0.42 0.94 0.84 0.00 -1.33 0.00 0.00 177.39 178.26 3mzv h ALA 19 N 4.31 0.58 -0.37 -1.18 0.00 -1.08 0.12 119.26 121.64 3mzv h ALA 19 Ca 0.00 0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 3mzv h ALA 19 Cb 1.16 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 3mzv h ALA 19 CO 0.08 -0.38 -0.06 1.49 0.00 0.00 0.00 179.25 180.38 3mzv h GLU 20 N 0.13 0.70 -0.46 0.00 4.81 -1.84 -0.96 114.58 116.96 3mzv h GLU 20 Ca 0.31 -0.25 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 3mzv h GLU 20 Cb 0.48 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 3mzv h GLU 20 CO -0.49 0.84 -0.07 -0.44 -0.73 0.00 0.00 179.01 178.12 3mzv h ASP 21 N 0.50 0.79 0.58 1.04 3.32 -1.66 -2.57 116.42 118.43 3mzv h ASP 21 Ca 0.10 -0.22 -0.12 0.00 0.02 0.00 0.00 57.03 56.80 3mzv h ASP 21 Cb 0.56 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 3mzv h ASP 21 CO 0.03 0.90 -0.58 0.24 -1.72 0.00 0.00 179.24 178.11 3mzv h MET 22 N 0.74 0.00 -0.40 3.56 2.86 -0.55 0.42 114.93 121.55 3mzv h MET 22 Ca 0.13 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 3mzv h MET 22 Cb 0.55 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 3mzv h MET 22 CO 0.03 0.58 0.19 0.00 1.06 0.00 0.00 176.91 178.77 3mzv h ALA 23 N 1.42 0.52 -0.23 6.32 0.00 -1.00 0.39 119.26 126.68 3mzv h ALA 23 Ca -0.01 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 3mzv h ALA 23 Cb 1.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3mzv h ALA 23 CO 0.08 0.08 -0.19 0.00 0.00 0.00 0.00 179.25 179.22 3mzv h ALA 24 N 1.04 1.24 0.44 0.00 0.00 -0.96 -0.97 119.26 120.04 3mzv h ALA 24 Ca 0.14 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3mzv h ALA 24 Cb 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3mzv h ALA 24 CO -0.02 0.50 -0.21 0.28 0.00 0.00 0.00 179.25 179.80 3mzv h VAL 25 N 0.38 0.55 -0.78 0.00 2.07 -0.60 -2.40 116.25 115.47 3mzv h VAL 25 Ca 0.06 -0.29 0.18 0.00 0.82 0.00 0.00 66.70 67.47 3mzv h VAL 25 Cb 0.55 0.69 -0.13 0.00 -1.52 0.00 0.00 31.29 30.88 3mzv h VAL 25 CO 0.04 0.05 0.03 0.78 0.02 0.00 0.00 177.57 178.48 3mzv h ASN 26 N -0.76 -0.32 -0.50 0.57 2.35 -0.77 -1.29 115.58 114.86 3mzv h ASN 26 Ca -0.06 0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3mzv h ASN 26 Cb 0.53 0.34 -0.02 0.00 0.05 0.00 0.00 38.32 39.22 3mzv h ASN 26 CO 0.10 -0.18 0.32 0.00 -1.65 0.00 0.00 177.43 176.02 3mzv h ALA 27 N 1.72 0.63 -0.36 -0.83 0.00 -1.06 -1.94 119.26 117.43 3mzv h ALA 27 Ca 0.43 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.18 3mzv h ALA 27 Cb 0.77 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3mzv h ALA 27 CO -0.67 0.09 -0.25 1.25 0.00 0.00 0.00 179.25 179.67 3mzv h LEU 28 N 0.67 0.74 -0.01 0.00 5.85 -0.83 -1.58 115.31 120.16 3mzv h LEU 28 Ca 0.18 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.63 3mzv h LEU 28 Cb -0.06 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.76 3mzv h LEU 28 CO -0.04 0.96 -0.01 0.40 -0.34 0.00 0.00 178.44 179.41 3mzv h ILE 29 N 0.63 0.98 -0.84 4.05 2.04 -1.07 0.75 117.51 124.05 3mzv h ILE 29 Ca 0.08 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 3mzv h ILE 29 Cb 0.75 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 3mzv h ILE 29 CO 0.06 0.00 0.39 0.03 0.00 0.00 0.00 178.15 178.62 3mzv h ARG 30 N -0.01 1.21 -0.29 2.37 3.08 -1.27 -0.69 114.38 118.78 3mzv h ARG 30 Ca 0.01 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.82 3mzv h ARG 30 Cb 0.02 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 3mzv h ARG 30 CO -0.02 0.94 0.01 1.49 -1.07 0.00 0.00 179.97 181.33 3mzv h GLU 31 N 1.20 0.50 0.00 0.04 4.81 -1.00 -3.27 114.58 116.86 3mzv h GLU 31 Ca 0.28 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 3mzv h GLU 31 Cb 0.14 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.47 3mzv h GLU 31 CO -0.03 0.64 -0.50 0.00 -0.73 0.00 0.00 179.01 178.39 3mzv h ARG 32 N 0.30 0.00 -0.00 1.92 2.47 -0.61 -3.21 114.38 115.25 3mzv h ARG 32 Ca 0.08 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 3mzv h ARG 32 Cb 0.41 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.73 3mzv h ARG 32 CO 0.01 0.00 -0.04 0.00 0.56 0.00 0.00 179.97 180.50 3mzv n MET 33 N -2.19 0.98 -2.28 0.04 0.00 -0.28 -4.90 117.12 108.48 3mzv n MET 33 Ca 0.04 -0.28 -0.33 0.00 0.00 0.00 0.00 57.70 57.13 3mzv n MET 33 Cb 0.44 -1.49 -0.01 0.00 0.00 0.00 0.00 33.22 32.16 3mzv n MET 33 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 3mzv s SER 34 N -2.21 6.15 -0.04 3.17 1.04 -1.21 -3.76 113.70 116.84 3mzv s SER 34 Ca 0.38 1.79 -0.01 0.00 0.48 0.00 0.00 55.95 58.58 3mzv s SER 34 Cb 0.21 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.83 3mzv s SER 34 CO 0.41 -0.91 0.08 -0.55 0.98 0.00 0.00 173.24 173.25 3mzv s SER 35 N -2.61 0.28 0.39 7.02 0.15 -1.26 -4.96 113.70 112.71 3mzv s SER 35 Ca 0.63 0.15 0.21 0.00 0.70 0.00 0.00 55.95 57.64 3mzv s SER 35 Cb -0.15 0.02 0.37 0.00 -1.71 0.00 0.00 66.02 64.56 3mzv s SER 35 CO 0.30 -0.17 1.60 1.05 1.20 0.00 0.00 173.24 177.22 3mzv h GLU 36 N 7.60 0.00 0.00 5.44 4.11 -2.01 -3.36 114.58 126.35 3mzv h GLU 36 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.07 3mzv h GLU 36 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 3mzv h GLU 36 CO 0.37 0.18 -0.66 0.72 0.07 0.00 0.00 179.01 179.70 3mzv n HIS 37 N -3.17 0.00 -3.31 2.06 8.25 -1.26 -4.88 115.22 112.92 3mzv n HIS 37 Ca 0.03 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.24 3mzv n HIS 37 Cb 0.57 -0.05 -0.09 0.00 1.12 0.00 0.00 29.99 31.54 3mzv n HIS 37 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3mzv n ALA 38 N -1.36 2.33 -0.01 -1.41 0.00 -1.26 -5.01 120.51 113.80 3mzv n ALA 38 Ca 0.00 -2.91 0.17 0.00 0.00 0.00 0.00 53.44 50.70 3mzv n ALA 38 Cb 0.13 -0.83 0.63 0.00 0.00 0.00 0.00 19.45 19.37 3mzv n ALA 38 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3mzv h PRO 39 N 5.42 0.12 -1.17 0.00 0.13 -1.90 -0.97 132.00 133.63 3mzv h PRO 39 Ca 0.23 -0.01 0.33 0.00 -0.87 0.00 0.00 66.00 65.68 3mzv h PRO 39 Cb 0.93 -0.03 -0.09 0.00 0.13 0.00 0.00 31.00 31.94 3mzv h PRO 39 CO 0.34 0.08 0.78 -0.09 -0.23 0.00 0.00 178.00 178.89 3mzv h ARG 40 N 0.12 0.20 0.83 0.86 2.43 -1.95 -2.82 114.38 114.06 3mzv h ARG 40 Ca 0.24 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.36 3mzv h ARG 40 Cb 0.80 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 3mzv h ARG 40 CO -0.03 0.13 -0.44 0.82 -1.51 0.00 0.00 179.97 178.94 3mzv h ILE 41 N 0.21 0.00 -0.31 1.20 2.04 -1.53 0.33 117.51 119.45 3mzv h ILE 41 Ca 0.64 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.43 3mzv h ILE 41 Cb 2.01 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 3mzv h ILE 41 CO -0.22 0.00 -0.09 1.55 0.00 0.00 0.00 178.15 179.38 3mzv h PRO 42 N -1.17 0.51 -0.21 2.37 0.13 -1.64 0.02 132.00 132.02 3mzv h PRO 42 Ca -0.11 -0.14 0.06 0.00 -0.87 0.00 0.00 66.00 64.94 3mzv h PRO 42 Cb 0.91 -0.06 -0.06 0.00 0.13 0.00 0.00 31.00 31.92 3mzv h PRO 42 CO 0.16 0.61 -0.23 0.93 -0.23 0.00 0.00 178.00 179.24 3mzv h GLU 43 N 0.48 -0.24 -0.59 0.86 5.08 -1.25 0.84 114.58 119.76 3mzv h GLU 43 Ca 0.09 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 3mzv h GLU 43 Cb 0.45 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 3mzv h GLU 43 CO 0.02 -0.16 0.28 0.28 -1.00 0.00 0.00 179.01 178.43 3mzv h VAL 44 N -0.25 1.21 -0.21 3.13 2.07 -0.01 -2.17 116.25 120.01 3mzv h VAL 44 Ca 0.12 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 3mzv h VAL 44 Cb 0.44 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 3mzv h VAL 44 CO -0.35 0.24 0.04 0.74 0.02 0.00 0.00 177.57 178.26 3mzv h THR 45 N 0.80 1.22 -0.61 2.57 2.02 -0.59 -2.69 112.91 115.63 3mzv h THR 45 Ca 0.20 -0.71 0.11 0.00 0.77 0.00 0.00 66.41 66.78 3mzv h THR 45 Cb 0.12 1.28 -0.12 0.00 -1.74 0.00 0.00 68.15 67.70 3mzv h THR 45 CO -0.02 0.22 -0.30 0.00 0.37 0.00 0.00 175.52 175.79 3mzv h ALA 46 N 0.85 0.06 0.00 6.16 0.00 0.73 -2.15 119.26 124.91 3mzv h ALA 46 Ca 0.07 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3mzv h ALA 46 Cb 0.30 0.73 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 3mzv h ALA 46 CO 0.00 -0.62 -0.03 1.25 0.00 0.00 0.00 179.25 179.85 3mzv h HIS 47 N -0.13 0.00 0.11 0.00 6.17 -1.07 -0.16 115.15 120.07 3mzv h HIS 47 Ca 0.25 0.00 -0.32 0.00 0.71 0.00 0.00 60.37 61.01 3mzv h HIS 47 Cb 0.54 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.46 3mzv h HIS 47 CO -0.62 0.03 -1.70 1.25 0.71 0.00 0.00 177.93 177.60 3mzv h LEU 48 N 0.00 0.37 0.19 0.26 5.85 -1.17 -3.35 115.31 117.45 3mzv h LEU 48 Ca -0.00 -0.61 -0.27 0.00 0.84 0.00 0.00 57.88 57.84 3mzv h LEU 48 Cb 0.07 -0.12 0.03 0.00 0.37 0.00 0.00 40.66 41.01 3mzv h LEU 48 CO 0.00 1.52 -1.23 0.40 -0.34 0.00 0.00 178.44 178.80 3mzv h ILE 49 N 0.06 1.32 0.00 4.05 2.04 -0.83 -3.15 117.51 121.00 3mzv h ILE 49 Ca -0.30 -2.59 0.00 0.00 1.00 0.00 0.00 64.86 62.97 3mzv h ILE 49 Cb 2.03 3.05 0.00 0.00 -0.74 0.00 0.00 36.82 41.16 3mzv h ILE 49 CO 0.13 0.77 0.00 -0.62 0.00 0.00 0.00 178.15 178.43 3mzv n GLU 50 N -3.90 0.61 -1.73 2.37 4.71 -0.14 -3.58 120.64 118.99 3mzv n GLU 50 Ca -0.17 0.00 -0.38 0.00 -0.01 0.00 0.00 57.16 56.60 3mzv n GLU 50 Cb 0.97 -1.26 0.04 0.00 -1.01 0.00 0.00 31.44 30.18 3mzv n GLU 50 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3mzv n ALA 51 N -0.76 6.45 -0.60 0.62 0.00 -1.19 -5.05 120.51 119.98 3mzv n ALA 51 Ca 0.08 -3.85 0.00 0.00 0.00 0.00 0.00 53.44 49.67 3mzv n ALA 51 Cb 0.03 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 17.55 3mzv n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mzv n GLY 52 N -0.54 -0.34 0.00 0.00 0.00 -1.23 -4.87 105.19 98.20 3mzv n GLY 52 Ca 0.56 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.52 3mzv n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mzv n GLY 53 N 0.00 2.85 0.02 -0.02 0.00 -1.26 -4.83 105.19 101.95 3mzv n GLY 53 Ca 0.00 -1.39 0.12 0.00 0.00 0.00 0.00 46.02 44.75 3mzv n GLY 53 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3mzv n LYS 54 N 1.40 0.05 -3.76 1.61 4.76 -1.26 -4.92 118.16 116.04 3mzv n LYS 54 Ca 0.00 0.10 -0.28 0.00 -2.87 0.00 0.00 58.31 55.26 3mzv n LYS 54 Cb 0.00 -1.56 0.03 0.00 -1.84 0.00 0.00 35.03 31.66 3mzv n LYS 54 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3mzv n ARG 55 N -1.65 -5.80 -0.29 1.97 5.12 -1.26 -4.87 116.66 109.88 3mzv n ARG 55 Ca 0.06 0.65 -0.03 0.00 -1.93 0.00 0.00 57.85 56.61 3mzv n ARG 55 Cb 0.31 -5.57 0.14 0.00 -1.16 0.00 0.00 32.46 26.18 3mzv n ARG 55 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 3mzv h LEU 56 N -2.08 1.03 0.12 0.55 3.38 -1.99 -3.08 115.31 113.25 3mzv h LEU 56 Ca -0.56 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.32 3mzv h LEU 56 Cb 1.37 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.86 3mzv h LEU 56 CO 0.64 0.82 -0.06 0.03 0.09 0.00 0.00 178.44 179.96 3mzv h ARG 57 N 1.16 -0.16 -0.18 1.13 3.08 -1.98 -0.71 114.38 116.72 3mzv h ARG 57 Ca 0.30 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.31 3mzv h ARG 57 Cb 0.01 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 3mzv h ARG 57 CO -0.05 0.15 -0.10 -1.00 -1.07 0.00 0.00 179.97 177.90 3mzv h PRO 58 N -0.47 0.29 -0.53 0.04 0.13 -1.79 -2.33 132.00 127.34 3mzv h PRO 58 Ca -0.02 -0.06 0.01 0.00 -0.87 0.00 0.00 66.00 65.06 3mzv h PRO 58 Cb 0.38 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.44 3mzv h PRO 58 CO 0.03 0.40 0.35 0.52 -0.23 0.00 0.00 178.00 179.07 3mzv h MET 59 N 0.28 0.66 -0.68 0.86 2.86 -1.38 -2.09 114.93 115.43 3mzv h MET 59 Ca 0.06 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.59 3mzv h MET 59 Cb 0.35 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 3mzv h MET 59 CO 0.02 0.43 0.17 -0.07 1.06 0.00 0.00 176.91 178.52 3mzv h LEU 60 N 0.68 1.03 -0.01 1.22 3.38 -0.56 0.66 115.31 121.70 3mzv h LEU 60 Ca 0.20 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3mzv h LEU 60 Cb -0.02 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 3mzv h LEU 60 CO -0.05 0.99 -0.00 0.74 0.09 0.00 0.00 178.44 180.21 3mzv h THR 61 N 1.03 1.31 -0.28 0.22 2.02 -1.33 -1.67 112.91 114.22 3mzv h THR 61 Ca 0.22 -0.92 0.04 0.00 0.77 0.00 0.00 66.41 66.52 3mzv h THR 61 Cb 0.36 1.91 -0.04 0.00 -1.74 0.00 0.00 68.15 68.65 3mzv h THR 61 CO 0.00 0.24 0.04 -0.07 0.37 0.00 0.00 175.52 176.10 3mzv h LEU 62 N -0.36 -0.02 -0.55 2.58 3.38 -1.31 -1.67 115.31 117.36 3mzv h LEU 62 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3mzv h LEU 62 Cb 0.39 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 3mzv h LEU 62 CO 0.00 0.02 0.36 0.00 0.09 0.00 0.00 178.44 178.91 3mzv h ALA 63 N 1.21 0.69 -0.42 1.53 0.00 -0.88 -1.47 119.26 119.92 3mzv h ALA 63 Ca 0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3mzv h ALA 63 Cb 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3mzv h ALA 63 CO -0.18 0.15 0.20 0.00 0.00 0.00 0.00 179.25 179.41 3mzv h ALA 64 N 1.19 0.54 -0.14 0.00 0.00 -1.10 0.28 119.26 120.03 3mzv h ALA 64 Ca 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3mzv h ALA 64 Cb -0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3mzv h ALA 64 CO -0.04 0.11 0.05 0.00 0.00 0.00 0.00 179.25 179.36 3mzv h ALA 65 N 1.05 0.19 -0.21 0.00 0.00 -1.15 -2.66 119.26 116.48 3mzv h ALA 65 Ca 0.14 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 3mzv h ALA 65 Cb 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3mzv h ALA 65 CO -0.02 -0.21 -0.36 0.00 0.00 0.00 0.00 179.25 178.67 3mzv h ARG 66 N 0.06 0.45 -0.47 0.00 2.47 -1.18 -1.82 114.38 113.88 3mzv h ARG 66 Ca 0.05 -0.21 -0.00 0.00 -1.26 0.00 0.00 59.98 58.56 3mzv h ARG 66 Cb 0.21 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.50 3mzv h ARG 66 CO -0.00 0.75 0.27 1.25 0.56 0.00 0.00 179.97 182.80 3mzv h LEU 67 N 0.38 0.56 -1.73 3.04 5.85 -0.30 -1.73 115.31 121.37 3mzv h LEU 67 Ca 0.04 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3mzv h LEU 67 Cb 0.81 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.70 3mzv h LEU 67 CO 0.07 0.44 0.00 1.33 -0.34 0.00 0.00 178.44 179.94 3mzv n VAL 68 N -4.43 0.71 -0.51 1.05 0.24 -1.02 -4.76 118.33 109.62 3mzv n VAL 68 Ca 0.04 -0.62 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 3mzv n VAL 68 Cb 0.08 0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 3mzv n VAL 68 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3mzv n GLY 69 N 1.11 0.69 3.74 7.63 0.00 -0.65 -4.86 105.19 112.85 3mzv n GLY 69 Ca 0.15 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 3mzv n GLY 69 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3mzv s TYR 70 N -2.00 3.69 -2.89 1.61 5.04 -0.71 -4.95 117.35 117.13 3mzv s TYR 70 Ca 0.00 1.69 0.24 0.00 -2.44 0.00 0.00 57.07 56.56 3mzv s TYR 70 Cb 0.00 -3.20 0.25 0.00 0.35 0.00 0.00 41.96 39.36 3mzv s TYR 70 CO 0.00 -0.31 1.29 0.41 -1.34 0.00 0.00 175.55 175.61 3mzv n GLY 71 N 1.94 1.15 0.00 8.97 0.00 -1.26 -4.47 105.19 111.52 3mzv n GLY 71 Ca 0.02 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.34 3mzv n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mzv n GLY 72 N 1.38 0.68 0.30 -0.02 0.00 -1.26 -5.00 105.19 101.27 3mzv n GLY 72 Ca 0.15 -2.14 0.11 0.00 0.00 0.00 0.00 46.02 44.14 3mzv n GLY 72 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3mzv n PRO 73 N 0.09 0.73 0.00 1.61 -0.04 -1.26 -4.94 135.00 131.20 3mzv n PRO 73 Ca 0.00 -0.60 0.14 0.00 -0.04 0.00 0.00 63.50 63.01 3mzv n PRO 73 Cb 0.00 -1.49 0.66 0.00 -0.04 0.00 0.00 33.50 32.64 3mzv n PRO 73 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3mzv n PHE 74 N -0.61 0.00 0.18 0.54 3.72 -1.26 -2.86 117.46 117.17 3mzv n PHE 74 Ca 0.07 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.50 3mzv n PHE 74 Cb 0.41 -0.11 0.35 0.00 -0.94 0.00 0.00 39.48 39.19 3mzv n PHE 74 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 176.76 177.83 3mzv h HIS 75 N 0.78 0.00 -0.07 1.38 2.07 -1.95 -2.37 115.15 114.99 3mzv h HIS 75 Ca 0.00 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3mzv h HIS 75 Cb 0.31 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.29 3mzv h HIS 75 CO 0.00 0.40 0.04 0.28 -3.07 0.00 0.00 177.93 175.57 3mzv h VAL 76 N 0.00 1.10 -0.57 6.12 2.07 -1.89 -0.89 116.25 122.19 3mzv h VAL 76 Ca -0.00 -0.28 0.06 0.00 0.82 0.00 0.00 66.70 67.29 3mzv h VAL 76 Cb 0.74 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 3mzv h VAL 76 CO 0.05 0.08 0.29 0.45 0.02 0.00 0.00 177.57 178.46 3mzv h HIS 77 N 0.01 0.52 -0.36 1.57 -0.00 -1.69 0.10 115.15 115.30 3mzv h HIS 77 Ca 0.03 0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.35 3mzv h HIS 77 Cb 0.10 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.35 3mzv h HIS 77 CO -0.04 0.24 -0.03 -0.07 -0.00 0.00 0.00 177.93 178.04 3mzv h LEU 78 N 0.54 0.65 -0.74 2.43 3.38 -1.32 -1.37 115.31 118.88 3mzv h LEU 78 Ca 0.26 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.91 3mzv h LEU 78 Cb 0.19 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 3mzv h LEU 78 CO -0.19 0.82 0.49 0.00 0.09 0.00 0.00 178.44 179.65 3mzv h ALA 79 N 0.85 0.94 -0.75 1.53 0.00 -0.79 -0.56 119.26 120.48 3mzv h ALA 79 Ca 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3mzv h ALA 79 Cb 0.50 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3mzv h ALA 79 CO 0.02 0.35 0.42 0.00 0.00 0.00 0.00 179.25 180.05 3mzv h ALA 80 N 1.27 0.96 -0.42 0.00 0.00 -0.82 -1.71 119.26 118.54 3mzv h ALA 80 Ca 0.27 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3mzv h ALA 80 Cb -0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 3mzv h ALA 80 CO -0.06 0.46 0.14 1.15 0.00 0.00 0.00 179.25 180.94 3mzv h THR 81 N 1.03 1.21 -0.79 0.00 2.02 -0.83 0.17 112.91 115.74 3mzv h THR 81 Ca 0.26 -0.70 0.07 0.00 0.77 0.00 0.00 66.41 66.81 3mzv h THR 81 Cb 0.02 0.88 -0.06 0.00 -1.74 0.00 0.00 68.15 67.25 3mzv h THR 81 CO -0.04 0.25 0.47 0.58 0.37 0.00 0.00 175.52 177.14 3mzv h VAL 82 N 0.54 0.99 -0.32 3.16 2.07 -0.94 0.22 116.25 121.96 3mzv h VAL 82 Ca 0.14 -0.29 -0.15 0.00 0.82 0.00 0.00 66.70 67.22 3mzv h VAL 82 Cb 0.25 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.09 3mzv h VAL 82 CO -0.01 0.15 -0.38 -0.08 0.02 0.00 0.00 177.57 177.28 3mzv h GLU 83 N 0.84 0.83 -0.55 1.57 4.57 -0.81 -1.41 114.58 119.62 3mzv h GLU 83 Ca 0.35 -0.46 0.06 0.00 -1.18 0.00 0.00 59.36 58.13 3mzv h GLU 83 Cb 0.21 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.78 3mzv h GLU 83 CO -0.19 1.09 0.26 0.74 -1.18 0.00 0.00 179.01 179.74 3mzv h PHE 84 N 0.60 0.48 -0.55 0.92 0.04 -0.21 0.55 116.94 118.78 3mzv h PHE 84 Ca 0.04 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 3mzv h PHE 84 Cb 0.97 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.96 3mzv h PHE 84 CO 0.07 0.21 0.29 0.82 -0.60 0.00 0.00 178.31 179.09 3mzv h ILE 85 N 0.50 1.19 -0.49 -0.55 2.04 -0.81 0.47 117.51 119.86 3mzv h ILE 85 Ca 0.25 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 3mzv h ILE 85 Cb 0.20 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 3mzv h ILE 85 CO -0.20 0.21 0.26 -0.74 0.00 0.00 0.00 178.15 177.68 3mzv h HIS 86 N 0.73 0.68 -0.28 1.37 2.76 -0.92 -0.27 115.15 119.22 3mzv h HIS 86 Ca 0.19 -0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.31 3mzv h HIS 86 Cb 0.07 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 3mzv h HIS 86 CO -0.01 0.51 0.05 1.15 -1.30 0.00 0.00 177.93 178.33 3mzv h THR 87 N 0.65 1.23 -0.73 6.26 2.02 -0.52 -1.01 112.91 120.81 3mzv h THR 87 Ca 0.17 -0.77 0.07 0.00 0.77 0.00 0.00 66.41 66.65 3mzv h THR 87 Cb 0.06 1.19 -0.06 0.00 -1.74 0.00 0.00 68.15 67.61 3mzv h THR 87 CO -0.03 0.25 0.41 0.00 0.37 0.00 0.00 175.52 176.52 3mzv h ALA 88 N 0.88 0.99 -0.68 6.16 0.00 -0.76 -1.15 119.26 124.70 3mzv h ALA 88 Ca 0.09 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.03 3mzv h ALA 88 Cb 0.33 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 3mzv h ALA 88 CO 0.00 0.08 0.43 1.15 0.00 0.00 0.00 179.25 180.92 3mzv h THR 89 N 0.74 1.13 -0.34 0.00 2.02 -0.59 -1.75 112.91 114.12 3mzv h THR 89 Ca 0.33 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 67.18 3mzv h THR 89 Cb 0.23 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 3mzv h THR 89 CO -0.20 0.16 0.06 -0.07 0.37 0.00 0.00 175.52 175.84 3mzv h LEU 90 N 0.87 0.53 -0.66 2.58 3.38 -0.76 0.15 115.31 121.39 3mzv h LEU 90 Ca 0.26 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 58.02 3mzv h LEU 90 Cb -0.04 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 3mzv h LEU 90 CO -0.08 0.65 0.39 -0.07 0.09 0.00 0.00 178.44 179.42 3mzv h LEU 91 N 0.39 0.61 -0.50 1.67 3.38 -0.98 -2.59 115.31 117.30 3mzv h LEU 91 Ca 0.10 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.92 3mzv h LEU 91 Cb 0.34 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3mzv h LEU 91 CO 0.01 0.41 -0.60 0.45 0.09 0.00 0.00 178.44 178.79 3mzv h HIS 92 N 0.74 0.64 0.00 1.13 3.86 -1.10 -3.03 115.15 117.39 3mzv h HIS 92 Ca 0.28 -0.24 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 3mzv h HIS 92 Cb 0.11 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 3mzv h HIS 92 CO -0.06 0.97 -0.09 0.22 0.86 0.00 0.00 177.93 179.83 3mzv h ASP 93 N 0.37 0.00 0.88 2.45 3.58 -0.46 -1.57 116.42 121.68 3mzv h ASP 93 Ca -0.00 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.22 3mzv h ASP 93 Cb 1.14 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.16 3mzv h ASP 93 CO 0.11 0.09 -1.17 0.44 -2.88 0.00 0.00 179.24 175.83 3mzv h ASP 94 N 0.00 0.00 -0.01 2.28 3.32 -1.42 -2.55 116.42 118.04 3mzv h ASP 94 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3mzv h ASP 94 Cb 0.17 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 3mzv h ASP 94 CO 0.01 0.98 0.00 0.58 -1.72 0.00 0.00 179.24 179.10 3mzv h VAL 95 N 0.00 1.24 0.06 -1.35 2.07 -1.38 -0.52 116.25 116.37 3mzv h VAL 95 Ca -0.08 -0.70 0.02 0.00 0.82 0.00 0.00 66.70 66.76 3mzv h VAL 95 Cb 1.82 1.69 -0.05 0.00 -1.52 0.00 0.00 31.29 33.23 3mzv h VAL 95 CO 0.11 0.18 -0.45 0.58 0.02 0.00 0.00 177.57 178.02 3mzv h VAL 96 N -0.27 0.11 -0.38 2.57 2.07 -1.26 -0.89 116.25 118.20 3mzv h VAL 96 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3mzv h VAL 96 Cb 0.30 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 3mzv h VAL 96 CO 0.00 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 176.69 3mzv n ASP 97 N -5.46 2.58 -3.83 0.57 5.68 -0.97 -4.97 116.55 110.15 3mzv n ASP 97 Ca -0.07 -2.14 -0.34 0.00 -0.50 0.00 0.00 54.79 51.73 3mzv n ASP 97 Cb 0.39 -0.36 0.02 0.00 -1.14 0.00 0.00 41.12 40.02 3mzv n ASP 97 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3mzv n GLU 98 N 0.59 -0.89 -3.27 0.11 4.71 -0.34 -4.92 120.64 116.63 3mzv n GLU 98 Ca 0.14 0.43 -0.39 0.00 -0.01 0.00 0.00 57.16 57.33 3mzv n GLU 98 Cb 0.46 -3.17 -0.06 0.00 -1.01 0.00 0.00 31.44 27.66 3mzv n GLU 98 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 3mzv s SER 99 N -3.36 7.01 -0.01 1.62 0.01 -0.30 -5.00 113.70 113.67 3mzv s SER 99 Ca 0.35 1.20 0.07 0.00 1.31 0.00 0.00 55.95 58.88 3mzv s SER 99 Cb -0.17 -2.35 -0.24 0.00 0.21 0.00 0.00 66.02 63.48 3mzv s SER 99 CO 0.91 0.23 0.77 0.08 0.41 0.00 0.00 173.24 175.64 3mzv h ARG 100 N 4.90 0.07 -5.51 12.44 -0.00 -1.91 -3.42 114.38 120.96 3mzv h ARG 100 Ca -0.48 -0.12 -0.46 0.00 -0.00 0.00 0.00 59.98 58.91 3mzv h ARG 100 Cb 1.21 0.05 -0.23 0.00 -0.00 0.00 0.00 29.97 30.99 3mzv h ARG 100 CO 0.65 0.76 -0.80 1.14 -0.00 0.00 0.00 179.97 181.73 3mzv s GLN 101 N -2.62 0.96 -0.04 0.08 -2.07 -1.26 -0.99 119.66 113.72 3mzv s GLN 101 Ca -0.06 -0.90 -0.01 0.00 -1.82 0.00 0.00 55.36 52.57 3mzv s GLN 101 Cb 0.08 -1.01 0.03 0.00 -1.09 0.00 0.00 33.01 31.02 3mzv s GLN 101 CO 0.82 0.24 0.03 0.50 -1.32 0.00 0.00 175.29 175.56 3mzv s ARG 102 N -1.45 0.13 -1.30 9.60 3.52 0.75 -4.80 118.95 125.41 3mzv s ARG 102 Ca 0.01 0.23 -0.01 0.00 -0.13 0.00 0.00 55.73 55.83 3mzv s ARG 102 Cb -0.09 -0.54 -0.00 0.00 -1.56 0.00 0.00 34.95 32.76 3mzv s ARG 102 CO 0.02 -0.25 0.70 0.54 -0.81 0.00 0.00 175.30 175.50 3mzv n ARG 103 N 4.80 -4.69 -0.48 5.12 1.74 -1.26 -2.22 116.66 119.68 3mzv n ARG 103 Ca -0.14 0.62 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 3mzv n ARG 103 Cb 0.50 -5.14 0.00 0.00 -1.02 0.00 0.00 32.46 26.80 3mzv n ARG 103 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3mzv n GLY 104 N -1.57 0.45 3.47 -0.13 0.00 -1.26 -4.95 105.19 101.19 3mzv n GLY 104 Ca -0.29 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 3mzv n GLY 104 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3mzv s ARG 105 N -0.52 1.70 0.50 1.61 1.70 -0.94 -5.08 118.95 117.92 3mzv s ARG 105 Ca 0.00 -1.43 -0.23 0.00 -0.47 0.00 0.00 55.73 53.60 3mzv s ARG 105 Cb 0.00 -1.96 -0.06 0.00 -0.57 0.00 0.00 34.95 32.36 3mzv s ARG 105 CO 0.00 0.41 1.38 -1.25 -1.08 0.00 0.00 175.30 174.77 3mzv s PRO 106 N -2.70 3.42 0.70 3.89 0.04 -1.26 -0.18 135.00 138.90 3mzv s PRO 106 Ca 0.22 2.31 -0.11 0.00 0.04 0.00 0.00 61.00 63.46 3mzv s PRO 106 Cb -0.08 -2.45 0.01 0.00 0.04 0.00 0.00 34.50 32.01 3mzv s PRO 106 CO 0.12 -0.99 1.06 0.95 0.04 0.00 0.00 177.00 178.17 3mzv s THR 107 N -1.26 4.02 0.19 1.26 -4.23 -0.16 -4.66 115.64 110.80 3mzv s THR 107 Ca 0.66 0.66 -0.12 0.00 -1.18 0.00 0.00 61.69 61.71 3mzv s THR 107 Cb -0.42 -3.40 0.11 0.00 1.34 0.00 0.00 72.50 70.13 3mzv s THR 107 CO 0.51 -0.86 1.85 0.00 -0.54 0.00 0.00 174.62 175.59 3mzv h ALA 108 N -0.71 0.80 -0.26 3.99 0.00 -1.91 -0.13 119.26 121.03 3mzv h ALA 108 Ca -0.44 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 3mzv h ALA 108 Cb 1.21 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3mzv h ALA 108 CO 0.57 0.20 -0.16 -2.95 0.00 0.00 0.00 179.25 176.91 3mzv h ASN 109 N 0.83 0.43 0.41 0.00 -1.07 -1.89 0.22 115.58 114.52 3mzv h ASN 109 Ca 0.24 -0.12 -0.02 0.00 0.07 0.00 0.00 56.30 56.47 3mzv h ASN 109 Cb -0.07 -0.12 0.00 0.00 -2.07 0.00 0.00 38.32 36.07 3mzv h ASN 109 CO -0.06 0.62 -0.20 -0.07 0.07 0.00 0.00 177.43 177.79 3mzv h LEU 110 N 0.41 -0.47 -1.19 6.14 3.38 -1.75 -2.70 115.31 119.12 3mzv h LEU 110 Ca 0.07 -0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.04 3mzv h LEU 110 Cb 0.53 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.33 3mzv h LEU 110 CO 0.03 -0.07 0.58 0.25 0.09 0.00 0.00 178.44 179.33 3mzv h LEU 111 N -0.97 0.80 0.00 1.67 5.85 -0.90 -3.42 115.31 118.34 3mzv h LEU 111 Ca -0.06 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 3mzv h LEU 111 Cb 0.55 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.45 3mzv h LEU 111 CO 0.09 0.46 0.00 0.79 -0.34 0.00 0.00 178.44 179.44 3mzv n TRP 112 N -4.54 0.00 -3.86 1.25 8.01 0.76 -5.09 117.44 113.98 3mzv n TRP 112 Ca 0.16 0.00 -0.07 0.00 -1.31 0.00 0.00 57.50 56.28 3mzv n TRP 112 Cb 0.33 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 29.61 3mzv n TRP 112 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.69 176.84 3mzv s ASP 113 N 0.45 -0.25 0.18 -0.99 1.47 -1.02 -4.95 116.67 111.55 3mzv s ASP 113 Ca 0.00 -0.62 -0.14 0.00 1.18 0.00 0.00 52.55 52.97 3mzv s ASP 113 Cb 0.00 0.73 0.07 0.00 -0.34 0.00 0.00 42.92 43.38 3mzv s ASP 113 CO 0.00 -1.35 1.84 0.78 0.68 0.00 0.00 175.17 177.12 3mzv h ASN 114 N 2.00 0.62 -0.78 2.11 2.35 -1.91 -1.84 115.58 118.13 3mzv h ASN 114 Ca -0.20 -0.02 0.09 0.00 -0.55 0.00 0.00 56.30 55.63 3mzv h ASN 114 Cb 1.25 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 39.41 3mzv h ASN 114 CO 0.24 0.45 0.51 0.11 -1.65 0.00 0.00 177.43 177.09 3mzv h LYS 115 N 0.74 0.72 -0.01 0.81 6.56 -1.97 -0.45 116.57 122.98 3mzv h LYS 115 Ca 0.20 -0.04 -0.00 0.00 -1.06 0.00 0.00 60.65 59.74 3mzv h LYS 115 Cb -0.08 -0.16 -0.00 0.00 -0.57 0.00 0.00 32.23 31.41 3mzv h LYS 115 CO -0.05 0.48 -0.00 0.77 -2.06 0.00 0.00 179.45 178.59 3mzv h SER 116 N 0.75 0.01 -0.48 0.86 0.02 -1.75 -0.51 113.55 112.45 3mzv h SER 116 Ca 0.35 -0.46 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 3mzv h SER 116 Cb 0.39 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 3mzv h SER 116 CO -0.13 0.47 0.27 0.28 -1.14 0.00 0.00 176.83 176.57 3mzv h SER 117 N -0.44 0.62 -0.04 3.07 0.02 -1.16 0.18 113.55 115.80 3mzv h SER 117 Ca 0.00 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 3mzv h SER 117 Cb 0.46 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 3mzv h SER 117 CO 0.00 0.51 0.01 0.58 -1.14 0.00 0.00 176.83 176.79 3mzv h VAL 118 N 0.70 1.20 -0.03 2.27 2.07 -0.98 -2.13 116.25 119.35 3mzv h VAL 118 Ca 0.18 -0.60 -0.15 0.00 0.82 0.00 0.00 66.70 66.95 3mzv h VAL 118 Cb 0.04 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 3mzv h VAL 118 CO -0.03 0.16 -0.68 -0.07 0.02 0.00 0.00 177.57 176.97 3mzv h LEU 119 N -0.16 0.18 -0.25 2.57 3.38 -0.76 -1.18 115.31 119.09 3mzv h LEU 119 Ca 0.01 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 3mzv h LEU 119 Cb 0.25 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 3mzv h LEU 119 CO 0.00 0.81 -0.31 0.58 0.09 0.00 0.00 178.44 179.61 3mzv h VAL 120 N 0.11 1.31 -0.88 1.22 2.07 -0.68 -0.85 116.25 118.55 3mzv h VAL 120 Ca -0.01 -1.50 0.04 0.00 0.82 0.00 0.00 66.70 66.05 3mzv h VAL 120 Cb 1.21 1.69 -0.06 0.00 -1.52 0.00 0.00 31.29 32.61 3mzv h VAL 120 CO 0.10 0.47 0.57 1.23 0.02 0.00 0.00 177.57 179.96 3mzv h GLY 121 N 0.37 1.30 0.96 2.17 0.00 -1.23 -1.66 103.07 104.99 3mzv h GLY 121 Ca 0.03 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 3mzv h GLY 121 CO 0.07 0.35 0.18 -0.55 0.00 0.00 0.00 176.54 176.59 3mzv h ASP 122 N 1.08 0.65 -0.43 0.19 3.32 -0.94 -1.29 116.42 119.01 3mzv h ASP 122 Ca 0.36 -0.17 0.07 0.00 0.02 0.00 0.00 57.03 57.30 3mzv h ASP 122 Cb 0.05 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.37 3mzv h ASP 122 CO -0.13 0.65 0.09 0.22 -1.72 0.00 0.00 179.24 178.35 3mzv h TYR 123 N 0.61 0.15 -0.45 4.55 3.20 -0.70 -0.62 116.97 123.72 3mzv h TYR 123 Ca 0.15 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.95 3mzv h TYR 123 Cb 0.21 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 3mzv h TYR 123 CO 0.00 0.01 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.36 3mzv h LEU 124 N 0.23 0.87 -0.17 2.82 3.38 -1.17 -1.13 115.31 120.14 3mzv h LEU 124 Ca 0.21 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.84 3mzv h LEU 124 Cb 0.26 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3mzv h LEU 124 CO -0.27 1.03 0.03 0.15 0.09 0.00 0.00 178.44 179.47 3mzv h PHE 125 N 0.70 0.05 -0.07 1.13 3.04 -1.03 -0.19 116.94 120.57 3mzv h PHE 125 Ca 0.11 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.07 3mzv h PHE 125 Cb 0.65 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.16 3mzv h PHE 125 CO 0.05 0.01 0.04 0.00 -2.02 0.00 0.00 178.31 176.39 3mzv h ALA 126 N 1.13 0.09 -0.51 2.41 0.00 -0.98 -2.55 119.26 118.84 3mzv h ALA 126 Ca 0.08 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3mzv h ALA 126 Cb 0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3mzv h ALA 126 CO -0.11 -0.41 0.34 0.00 0.00 0.00 0.00 179.25 179.08 3mzv h ARG 127 N 0.07 0.63 -0.52 0.00 2.47 -1.09 -0.73 114.38 115.21 3mzv h ARG 127 Ca 0.02 -0.04 -0.12 0.00 -1.26 0.00 0.00 59.98 58.59 3mzv h ARG 127 Cb 0.02 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.18 3mzv h ARG 127 CO -0.00 0.41 -0.14 0.66 0.56 0.00 0.00 179.97 181.46 3mzv h SER 128 N 0.65 1.02 0.04 7.04 4.64 -0.77 -0.36 113.55 125.80 3mzv h SER 128 Ca 0.20 -0.35 -0.14 0.00 -0.47 0.00 0.00 61.79 61.03 3mzv h SER 128 Cb -0.00 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.80 3mzv h SER 128 CO -0.05 1.15 -0.45 -0.26 -0.87 0.00 0.00 176.83 176.35 3mzv h PHE 129 N 0.89 0.60 -0.34 4.77 -1.00 -1.00 -2.09 116.94 118.78 3mzv h PHE 129 Ca 0.13 -0.18 0.02 0.00 2.81 0.00 0.00 57.97 60.75 3mzv h PHE 129 Cb 0.71 -0.12 -0.03 0.00 3.61 0.00 0.00 35.95 40.12 3mzv h PHE 129 CO 0.05 0.86 0.16 0.37 -1.61 0.00 0.00 178.31 178.14 3mzv h GLN 130 N 0.40 0.33 -0.77 1.51 4.15 -0.94 -2.43 115.11 117.37 3mzv h GLN 130 Ca 0.03 -0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.50 3mzv h GLN 130 Cb 0.95 -0.07 -0.06 0.00 0.21 0.00 0.00 27.48 28.50 3mzv h GLN 130 CO 0.08 0.22 0.45 1.25 -1.93 0.00 0.00 178.83 178.90 3mzv h LEU 131 N 0.34 0.68 -1.06 -2.39 5.85 -0.95 -2.50 115.31 115.27 3mzv h LEU 131 Ca 0.14 0.03 0.22 0.00 0.84 0.00 0.00 57.88 59.11 3mzv h LEU 131 Cb 0.06 -0.11 -0.11 0.00 0.37 0.00 0.00 40.66 40.87 3mzv h LEU 131 CO -0.10 0.42 0.61 0.24 -0.34 0.00 0.00 178.44 179.28 3mzv h MET 132 N 0.81 0.63 0.00 1.25 2.86 -0.87 -1.41 114.93 118.19 3mzv h MET 132 Ca 0.35 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.92 3mzv h MET 132 Cb 0.22 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 3mzv h MET 132 CO -0.19 0.42 -0.14 1.79 1.06 0.00 0.00 176.91 179.85 3mzv h THR 133 N 0.65 0.62 0.00 2.22 1.35 -1.32 -1.20 112.91 115.24 3mzv h THR 133 Ca 0.60 -0.59 -0.00 0.00 -0.55 0.00 0.00 66.41 65.87 3mzv h THR 133 Cb 1.09 1.37 -0.00 0.00 -1.73 0.00 0.00 68.15 68.88 3mzv h THR 133 CO -0.40 0.13 -0.01 0.44 -0.25 0.00 0.00 175.52 175.44 3mzv h ASP 134 N 0.00 0.00 1.52 5.36 3.32 -1.37 -2.17 116.42 123.09 3mzv h ASP 134 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3mzv h ASP 134 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 3mzv h ASP 134 CO 0.02 0.01 0.00 0.71 -1.72 0.00 0.00 179.24 178.26 3mzv h THR 135 N 0.00 0.00 0.00 0.35 1.35 -1.37 -3.47 112.91 109.77 3mzv h THR 135 Ca -0.00 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 3mzv h THR 135 Cb 0.03 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 3mzv h THR 135 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3mzv n GLY 136 N 0.77 0.13 3.34 5.82 0.00 -0.82 -4.96 105.19 109.47 3mzv n GLY 136 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3mzv n GLY 136 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3mzv s ASN 137 N -2.06 5.92 0.22 1.61 3.84 -1.26 -4.93 114.94 118.28 3mzv s ASN 137 Ca 0.00 -1.35 -0.03 0.00 0.21 0.00 0.00 52.86 51.69 3mzv s ASN 137 Cb 0.00 -2.10 0.21 0.00 -0.55 0.00 0.00 41.25 38.81 3mzv s ASN 137 CO 0.00 -0.58 1.61 0.00 -2.79 0.00 0.00 177.10 175.35 3mzv h MET 138 N 8.59 0.66 -0.37 0.43 -0.00 -1.95 -3.16 114.93 119.14 3mzv h MET 138 Ca -0.26 -0.30 0.04 0.00 -0.00 0.00 0.00 59.70 59.18 3mzv h MET 138 Cb 1.10 -0.01 -0.04 0.00 -0.00 0.00 0.00 31.60 32.65 3mzv h MET 138 CO 0.81 0.89 0.14 -0.09 -0.00 0.00 0.00 176.91 178.66 3mzv h ARG 139 N 0.56 0.28 -0.02 -0.10 2.43 -2.00 -0.54 114.38 115.00 3mzv h ARG 139 Ca 0.07 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.10 3mzv h ARG 139 Cb 0.82 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 3mzv h ARG 139 CO 0.07 0.19 -0.52 -0.39 -1.51 0.00 0.00 179.97 177.80 3mzv h VAL 140 N 0.29 1.37 -0.27 0.20 -1.51 -1.97 -1.96 116.25 112.41 3mzv h VAL 140 Ca 0.17 -1.80 -0.02 0.00 -1.23 0.00 0.00 66.70 63.82 3mzv h VAL 140 Cb 0.14 1.94 -0.01 0.00 -2.13 0.00 0.00 31.29 31.23 3mzv h VAL 140 CO -0.17 0.52 0.07 0.24 -1.23 0.00 0.00 177.57 177.00 3mzv h MET 141 N 0.05 0.42 -0.92 5.19 2.86 -1.42 -0.74 114.93 120.38 3mzv h MET 141 Ca -0.00 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.55 3mzv h MET 141 Cb 0.94 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.50 3mzv h MET 141 CO 0.07 0.50 0.61 1.49 1.06 0.00 0.00 176.91 180.64 3mzv h GLU 142 N 0.26 1.21 -0.28 1.72 4.22 -0.80 -0.99 114.58 119.93 3mzv h GLU 142 Ca 0.08 -0.08 -0.01 0.00 0.08 0.00 0.00 59.36 59.44 3mzv h GLU 142 Cb 0.27 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 3mzv h GLU 142 CO -0.00 0.81 0.13 0.82 -2.18 0.00 0.00 179.01 178.59 3mzv h ILE 143 N 1.25 1.15 -0.10 2.32 2.04 -1.12 -0.54 117.51 122.51 3mzv h ILE 143 Ca 0.34 -0.42 -0.14 0.00 1.00 0.00 0.00 64.86 65.63 3mzv h ILE 143 Cb -0.14 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 3mzv h ILE 143 CO -0.07 0.15 -0.55 -0.07 0.00 0.00 0.00 178.15 177.61 3mzv h LEU 144 N 0.32 0.33 -0.07 1.44 3.38 -1.00 -1.12 115.31 118.59 3mzv h LEU 144 Ca 0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3mzv h LEU 144 Cb 0.12 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 3mzv h LEU 144 CO -0.01 0.81 0.02 0.00 0.09 0.00 0.00 178.44 179.35 3mzv h ALA 145 N 1.19 0.09 -0.41 1.53 0.00 -1.08 -1.96 119.26 118.63 3mzv h ALA 145 Ca 0.00 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.83 3mzv h ALA 145 Cb 1.04 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 3mzv h ALA 145 CO 0.09 -0.29 0.18 -0.97 0.00 0.00 0.00 179.25 178.26 3mzv h ASN 146 N -0.09 0.23 -0.72 0.00 -1.24 -1.00 -1.41 115.58 111.34 3mzv h ASN 146 Ca 0.02 0.03 0.04 0.00 0.71 0.00 0.00 56.30 57.11 3mzv h ASN 146 Cb 0.23 -0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.24 3mzv h ASN 146 CO -0.00 0.17 0.47 0.00 -1.29 0.00 0.00 177.43 176.78 3mzv h ALA 147 N 1.24 1.62 -0.61 1.57 0.00 -1.13 0.12 119.26 122.07 3mzv h ALA 147 Ca 0.18 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 3mzv h ALA 147 Cb 0.13 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3mzv h ALA 147 CO -0.16 0.30 0.11 0.77 0.00 0.00 0.00 179.25 180.27 3mzv h SER 148 N 0.84 0.96 -0.26 0.00 0.02 -0.75 -0.17 113.55 114.18 3mzv h SER 148 Ca 0.29 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 3mzv h SER 148 Cb 0.11 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 3mzv h SER 148 CO -0.09 0.97 0.13 0.00 -1.14 0.00 0.00 176.83 176.70 3mzv h ALA 149 N 1.03 0.33 -0.53 3.77 0.00 -0.25 -2.48 119.26 121.13 3mzv h ALA 149 Ca 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3mzv h ALA 149 Cb 0.41 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3mzv h ALA 149 CO 0.01 -0.12 0.24 0.28 0.00 0.00 0.00 179.25 179.65 3mzv h VAL 150 N 0.29 1.18 0.34 0.00 2.07 -0.57 0.05 116.25 119.61 3mzv h VAL 150 Ca 0.09 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 3mzv h VAL 150 Cb 0.09 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 3mzv h VAL 150 CO -0.01 0.22 -0.16 0.40 0.02 0.00 0.00 177.57 178.03 3mzv h ILE 151 N 0.74 0.68 -0.73 4.57 2.04 -0.90 0.01 117.51 123.93 3mzv h ILE 151 Ca 0.18 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 65.96 3mzv h ILE 151 Cb 0.10 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 3mzv h ILE 151 CO -0.02 0.03 0.43 0.00 0.00 0.00 0.00 178.15 178.59 3mzv h ALA 152 N 0.12 0.98 -0.63 1.87 0.00 -1.07 -1.08 119.26 119.44 3mzv h ALA 152 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3mzv h ALA 152 Cb 0.39 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3mzv h ALA 152 CO 0.08 0.14 0.35 1.49 0.00 0.00 0.00 179.25 181.31 3mzv h GLU 153 N 0.80 0.88 -0.82 0.00 4.81 -0.91 -1.31 114.58 118.03 3mzv h GLU 153 Ca 0.32 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 3mzv h GLU 153 Cb 0.15 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 3mzv h GLU 153 CO -0.17 0.66 0.41 0.78 -0.73 0.00 0.00 179.01 179.96 3mzv h GLY 154 N 0.86 1.26 1.04 1.92 0.00 -0.29 0.42 103.07 108.28 3mzv h GLY 154 Ca 0.22 -0.62 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 3mzv h GLY 154 CO -0.04 0.59 0.22 0.83 0.00 0.00 0.00 176.54 178.14 3mzv h GLU 155 N 1.16 1.08 -0.54 4.80 5.08 -1.01 0.10 114.58 125.26 3mzv h GLU 155 Ca 0.28 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 3mzv h GLU 155 Cb 0.10 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 3mzv h GLU 155 CO -0.04 0.94 0.03 0.28 -1.00 0.00 0.00 179.01 179.22 3mzv h VAL 156 N 1.02 1.26 -0.98 3.13 2.07 -0.94 -2.62 116.25 119.20 3mzv h VAL 156 Ca 0.22 -1.06 0.05 0.00 0.82 0.00 0.00 66.70 66.74 3mzv h VAL 156 Cb 0.30 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 30.88 3mzv h VAL 156 CO -0.01 0.38 0.63 0.25 0.02 0.00 0.00 177.57 178.85 3mzv h LEU 157 N 0.82 1.03 -1.14 2.57 5.85 -0.68 -2.34 115.31 121.41 3mzv h LEU 157 Ca 0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3mzv h LEU 157 Cb 0.49 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 3mzv h LEU 157 CO 0.02 0.68 0.51 -0.61 -0.34 0.00 0.00 178.44 178.70 3mzv h GLN 158 N 1.18 1.09 -0.50 1.25 4.15 -0.58 0.75 115.11 122.46 3mzv h GLN 158 Ca 0.41 -0.08 -0.04 0.00 0.77 0.00 0.00 58.65 59.71 3mzv h GLN 158 Cb 0.10 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.53 3mzv h GLN 158 CO -0.15 0.75 0.17 -0.07 -1.93 0.00 0.00 178.83 177.60 3mzv h LEU 159 N 1.12 0.71 -0.44 -2.39 3.38 -1.07 -2.35 115.31 114.27 3mzv h LEU 159 Ca 0.30 -0.19 -0.17 0.00 0.09 0.00 0.00 57.88 57.90 3mzv h LEU 159 Cb -0.08 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3mzv h LEU 159 CO -0.06 0.71 -0.78 0.71 0.09 0.00 0.00 178.44 179.12 3mzv h THR 160 N 0.67 1.52 0.00 0.22 1.35 -0.98 -3.07 112.91 112.62 3mzv h THR 160 Ca 0.16 -2.56 -0.04 0.00 -0.55 0.00 0.00 66.41 63.42 3mzv h THR 160 Cb 0.25 2.39 -0.01 0.00 -1.73 0.00 0.00 68.15 69.05 3mzv h THR 160 CO -0.01 0.74 -0.18 0.00 -0.25 0.00 0.00 175.52 175.82 3mzv h ALA 161 N 1.17 1.09 -2.22 6.62 0.00 -0.82 -3.44 119.26 121.67 3mzv h ALA 161 Ca -0.02 -0.16 -0.47 0.00 0.00 0.00 0.00 54.91 54.26 3mzv h ALA 161 Cb 1.37 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.15 3mzv h ALA 161 CO 0.11 0.23 0.37 0.00 0.00 0.00 0.00 179.25 179.96 3mzv s ALA 162 N -3.82 3.01 -0.04 0.00 0.00 -0.89 -3.21 121.76 116.81 3mzv s ALA 162 Ca -0.01 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.19 3mzv s ALA 162 Cb 0.11 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 20.09 3mzv s ALA 162 CO 0.61 -0.31 0.00 1.04 0.00 0.00 0.00 175.76 177.10 3mzv n GLN 163 N -1.59 -1.32 -3.84 0.00 6.02 0.03 -4.95 117.38 111.72 3mzv n GLN 163 Ca 0.07 0.35 -0.30 0.00 -0.01 0.00 0.00 57.00 57.11 3mzv n GLN 163 Cb 0.54 -4.34 -0.15 0.00 1.02 0.00 0.00 30.24 27.30 3mzv n GLN 163 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3mzv s ASN 164 N -2.02 3.95 0.03 1.08 3.84 -1.20 -4.16 114.94 116.47 3mzv s ASN 164 Ca 0.00 -1.48 0.18 0.00 0.21 0.00 0.00 52.86 51.77 3mzv s ASN 164 Cb 0.00 -1.05 0.77 0.00 -0.55 0.00 0.00 41.25 40.42 3mzv s ASN 164 CO 0.00 -0.34 1.58 0.18 -2.79 0.00 0.00 177.10 175.73 3mzv n LEU 165 N 4.72 0.08 0.14 3.21 4.77 -1.26 -2.02 117.00 126.64 3mzv n LEU 165 Ca -0.05 0.52 0.13 0.00 -0.03 0.00 0.00 56.01 56.58 3mzv n LEU 165 Cb 0.43 -0.50 0.44 0.00 -2.33 0.00 0.00 43.42 41.46 3mzv n LEU 165 CO 0.15 -0.23 0.88 0.00 -1.33 0.00 0.00 177.39 176.86 3mzv h ALA 166 N 2.57 1.00 -1.91 -1.18 0.00 -1.94 -3.46 119.26 114.34 3mzv h ALA 166 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.26 3mzv h ALA 166 Cb 0.32 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.14 3mzv h ALA 166 CO 0.00 0.00 0.82 2.41 0.00 0.00 0.00 179.25 182.48 3mzv n THR 167 N -2.41 0.23 -3.29 0.00 -1.04 -0.86 -4.97 114.28 101.93 3mzv n THR 167 Ca 0.04 -0.04 -0.19 0.00 -2.04 0.00 0.00 64.05 61.82 3mzv n THR 167 Cb 0.35 -1.39 0.00 0.00 -1.82 0.00 0.00 70.33 67.47 3mzv n THR 167 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 3mzv s THR 168 N 2.24 3.73 0.36 12.58 -4.23 -1.26 -4.91 115.64 124.15 3mzv s THR 168 Ca 0.88 -0.97 0.05 0.00 -1.18 0.00 0.00 61.69 60.48 3mzv s THR 168 Cb -0.83 -3.29 0.29 0.00 1.34 0.00 0.00 72.50 70.01 3mzv s THR 168 CO 0.50 -0.12 1.96 -0.33 -0.54 0.00 0.00 174.62 176.09 3mzv h GLU 169 N 0.78 0.75 -0.52 3.99 5.08 -1.95 -1.25 114.58 121.45 3mzv h GLU 169 Ca -0.44 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 57.85 3mzv h GLU 169 Cb 1.26 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 3mzv h GLU 169 CO 0.51 0.50 0.23 -0.44 -1.00 0.00 0.00 179.01 178.81 3mzv h ASP 170 N 0.77 0.70 -0.55 1.42 5.19 -1.99 -0.34 116.42 121.63 3mzv h ASP 170 Ca 0.31 -0.15 -0.04 0.00 -0.62 0.00 0.00 57.03 56.54 3mzv h ASP 170 Cb 0.24 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.55 3mzv h ASP 170 CO -0.10 0.66 0.18 0.40 -3.12 0.00 0.00 179.24 177.26 3mzv h ILE 171 N 0.70 1.23 -0.56 0.35 2.04 -1.80 -1.75 117.51 117.72 3mzv h ILE 171 Ca 0.18 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.28 3mzv h ILE 171 Cb 0.15 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 3mzv h ILE 171 CO -0.02 0.29 0.36 0.22 0.00 0.00 0.00 178.15 179.00 3mzv h TYR 172 N 0.76 0.68 -0.82 1.37 3.20 -0.94 -0.83 116.97 120.39 3mzv h TYR 172 Ca 0.18 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 3mzv h TYR 172 Cb 0.26 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 3mzv h TYR 172 CO 0.01 0.41 0.48 1.25 -1.64 0.00 0.00 178.16 178.68 3mzv h LEU 173 N 0.73 1.00 -0.72 2.82 5.85 -0.77 -1.12 115.31 123.09 3mzv h LEU 173 Ca 0.21 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 3mzv h LEU 173 Cb -0.05 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.70 3mzv h LEU 173 CO -0.06 0.78 0.27 -0.09 -0.34 0.00 0.00 178.44 178.99 3mzv h ARG 174 N 1.14 1.09 -0.17 1.25 2.43 -0.72 -0.04 114.38 119.36 3mzv h ARG 174 Ca 0.29 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 3mzv h ARG 174 Cb -0.02 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 3mzv h ARG 174 CO -0.05 0.91 0.03 0.28 -1.51 0.00 0.00 179.97 179.63 3mzv h VAL 175 N 1.05 1.22 -0.04 0.20 2.07 -0.66 -1.27 116.25 118.81 3mzv h VAL 175 Ca 0.24 -0.70 -0.16 0.00 0.82 0.00 0.00 66.70 66.90 3mzv h VAL 175 Cb 0.24 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 3mzv h VAL 175 CO -0.02 0.21 -0.70 0.16 0.02 0.00 0.00 177.57 177.25 3mzv h ILE 176 N 0.06 1.43 -0.64 4.57 3.07 -1.08 -0.25 117.51 124.66 3mzv h ILE 176 Ca 0.05 -2.21 -0.05 0.00 1.55 0.00 0.00 64.86 64.19 3mzv h ILE 176 Cb 0.29 2.17 -0.03 0.00 -0.27 0.00 0.00 36.82 38.99 3mzv h ILE 176 CO 0.00 0.65 0.20 -0.09 -1.05 0.00 0.00 178.15 177.86 3mzv h ARG 177 N 0.14 1.00 0.18 0.16 2.43 -0.93 -0.43 114.38 116.93 3mzv h ARG 177 Ca -0.02 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 58.93 3mzv h ARG 177 Cb 1.25 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 3mzv h ARG 177 CO 0.11 0.88 -0.08 0.78 -1.51 0.00 0.00 179.97 180.14 3mzv h GLY 178 N 0.93 -0.25 1.88 2.80 0.00 -1.09 0.31 103.07 107.65 3mzv h GLY 178 Ca 0.21 0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.55 3mzv h GLY 178 CO -0.01 -0.09 -0.33 1.70 0.00 0.00 0.00 176.54 177.82 3mzv h LYS 179 N -0.80 0.14 0.00 4.80 3.64 -1.07 -3.20 116.57 120.09 3mzv h LYS 179 Ca -0.02 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3mzv h LYS 179 Cb 0.52 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 3mzv h LYS 179 CO 0.04 0.46 -0.43 2.41 -2.27 0.00 0.00 179.45 179.66 3mzv n THR 180 N -4.11 0.06 0.05 1.00 -1.04 -0.25 -4.90 114.28 105.09 3mzv n THR 180 Ca -0.01 0.02 -0.06 0.00 -2.04 0.00 0.00 64.05 61.96 3mzv n THR 180 Cb 0.40 -0.99 0.13 0.00 -1.82 0.00 0.00 70.33 68.05 3mzv n THR 180 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3mzv h ALA 181 N 0.00 0.89 -0.81 2.41 0.00 -1.12 -3.21 119.26 117.42 3mzv h ALA 181 Ca 0.00 -0.48 0.06 0.00 0.00 0.00 0.00 54.91 54.49 3mzv h ALA 181 Cb 0.43 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 3mzv h ALA 181 CO 0.00 0.67 0.53 0.00 0.00 0.00 0.00 179.25 180.44 3mzv h ALA 182 N 1.18 1.58 0.00 0.00 0.00 -0.55 0.53 119.26 122.01 3mzv h ALA 182 Ca 0.01 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 3mzv h ALA 182 Cb 0.98 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3mzv h ALA 182 CO 0.08 0.31 -0.92 1.25 0.00 0.00 0.00 179.25 179.97 3mzv h LEU 183 N 0.92 0.40 -0.21 0.00 5.85 -1.83 -1.33 115.31 119.11 3mzv h LEU 183 Ca 0.34 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 3mzv h LEU 183 Cb 0.17 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 3mzv h LEU 183 CO -0.11 1.12 0.06 -0.26 -0.34 0.00 0.00 178.44 178.91 3mzv h PHE 184 N 0.17 0.34 -0.55 1.25 -1.00 -1.35 -0.69 116.94 115.12 3mzv h PHE 184 Ca -0.06 -0.04 -0.06 0.00 2.81 0.00 0.00 57.97 60.62 3mzv h PHE 184 Cb 1.55 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 40.99 3mzv h PHE 184 CO 0.05 0.42 0.12 0.66 -1.61 0.00 0.00 178.31 177.95 3mzv h SER 185 N 0.17 0.84 -0.51 2.17 4.64 -0.96 -2.51 113.55 117.39 3mzv h SER 185 Ca 0.07 -0.24 0.04 0.00 -0.47 0.00 0.00 61.79 61.19 3mzv h SER 185 Cb 0.24 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 62.06 3mzv h SER 185 CO -0.00 0.87 0.26 0.00 -0.87 0.00 0.00 176.83 177.09 3mzv h ALA 186 N 1.01 0.65 -0.34 5.18 0.00 -1.24 -0.93 119.26 123.60 3mzv h ALA 186 Ca 0.17 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.14 3mzv h ALA 186 Cb 0.36 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3mzv h ALA 186 CO 0.00 -0.08 0.09 0.00 0.00 0.00 0.00 179.25 179.27 3mzv h ALA 187 N 1.27 0.37 -0.06 0.00 0.00 -0.84 -0.61 119.26 119.39 3mzv h ALA 187 Ca 0.22 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.04 3mzv h ALA 187 Cb 0.12 0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.98 3mzv h ALA 187 CO -0.15 -0.31 -0.55 1.79 0.00 0.00 0.00 179.25 180.02 3mzv h THR 188 N 0.22 1.39 -0.54 0.00 1.35 -1.39 -3.05 112.91 110.88 3mzv h THR 188 Ca 0.16 -1.92 0.07 0.00 -0.55 0.00 0.00 66.41 64.16 3mzv h THR 188 Cb 0.15 2.34 -0.06 0.00 -1.73 0.00 0.00 68.15 68.86 3mzv h THR 188 CO -0.18 0.57 0.23 -0.08 -0.25 0.00 0.00 175.52 175.81 3mzv h GLU 189 N 0.05 0.42 0.00 4.72 4.81 -1.00 -2.12 114.58 121.45 3mzv h GLU 189 Ca -0.05 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.06 3mzv h GLU 189 Cb 1.22 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 3mzv h GLU 189 CO 0.11 0.28 -0.45 -0.39 -0.73 0.00 0.00 179.01 177.83 3mzv h VAL 190 N 0.43 1.22 -0.35 0.32 -1.51 -1.17 -1.34 116.25 113.86 3mzv h VAL 190 Ca 0.26 -1.61 -0.06 0.00 -1.23 0.00 0.00 66.70 64.05 3mzv h VAL 190 Cb 0.25 1.89 -0.01 0.00 -2.13 0.00 0.00 31.29 31.30 3mzv h VAL 190 CO -0.23 0.45 -0.03 1.23 -1.23 0.00 0.00 177.57 177.75 3mzv h GLY 191 N 1.57 0.69 0.87 5.19 0.00 -1.30 -0.56 103.07 109.53 3mzv h GLY 191 Ca -0.00 -0.53 0.03 0.00 0.00 0.00 0.00 47.33 46.83 3mzv h GLY 191 CO 0.06 0.49 0.54 -1.33 0.00 0.00 0.00 176.54 176.30 3mzv h GLY 192 N 0.44 1.23 0.84 4.60 0.00 -1.04 -2.75 103.07 106.39 3mzv h GLY 192 Ca 0.09 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 3mzv h GLY 192 CO 0.02 0.35 -0.18 -2.22 0.00 0.00 0.00 176.54 174.51 3mzv h ILE 193 N 1.05 1.32 -0.05 2.60 2.04 -1.06 -1.08 117.51 122.33 3mzv h ILE 193 Ca 0.34 -1.32 -0.03 0.00 1.00 0.00 0.00 64.86 64.84 3mzv h ILE 193 Cb 0.02 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 3mzv h ILE 193 CO -0.12 0.41 -0.13 -0.29 0.00 0.00 0.00 178.15 178.01 3mzv h ILE 194 N 0.20 1.13 -0.03 -0.67 6.09 -1.13 -0.56 117.51 122.54 3mzv h ILE 194 Ca 0.04 -0.57 0.00 0.00 -1.37 0.00 0.00 64.86 62.95 3mzv h ILE 194 Cb 0.72 1.24 0.00 0.00 0.47 0.00 0.00 36.82 39.25 3mzv h ILE 194 CO 0.05 0.17 0.00 0.61 -3.07 0.00 0.00 178.15 175.91 3mzv n GLY 195 N -1.06 -0.60 2.22 8.18 0.00 -1.04 -4.92 105.19 107.98 3mzv n GLY 195 Ca -0.02 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 3mzv n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mzv n GLY 196 N 0.98 0.28 3.76 -0.02 0.00 -0.22 -4.72 105.19 105.26 3mzv n GLY 196 Ca 0.18 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 3mzv n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mzv s ALA 197 N -2.48 2.38 0.50 4.61 0.00 -0.44 -4.96 121.76 121.37 3mzv s ALA 197 Ca 0.00 0.63 -0.22 0.00 0.00 0.00 0.00 51.96 52.37 3mzv s ALA 197 Cb 0.00 -3.35 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 3mzv s ALA 197 CO 0.00 -1.42 0.94 -2.30 0.00 0.00 0.00 175.76 172.98 3mzv n PRO 198 N -2.49 1.11 0.12 0.00 -0.02 -1.26 -4.71 135.00 127.74 3mzv n PRO 198 Ca 0.11 0.41 0.04 0.00 -2.02 0.00 0.00 63.50 62.04 3mzv n PRO 198 Cb 0.52 -2.05 0.45 0.00 -0.02 0.00 0.00 33.50 32.40 3mzv n PRO 198 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3mzv h GLU 199 N 1.04 0.26 -0.09 -0.52 4.39 -1.99 -0.53 114.58 117.13 3mzv h GLU 199 Ca -0.46 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.16 3mzv h GLU 199 Cb 1.35 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.95 3mzv h GLU 199 CO 0.54 0.29 -0.15 0.38 -1.16 0.00 0.00 179.01 178.91 3mzv h ASP 200 N 0.26 0.14 -0.06 1.42 2.03 -1.99 -0.24 116.42 117.98 3mzv h ASP 200 Ca 0.06 -0.03 -0.23 0.00 -0.73 0.00 0.00 57.03 56.11 3mzv h ASP 200 Cb 0.19 -0.04 0.01 0.00 -0.83 0.00 0.00 39.33 38.66 3mzv h ASP 200 CO 0.00 0.30 -0.83 1.56 -1.03 0.00 0.00 179.24 179.25 3mzv h GLN 201 N 0.14 0.72 -0.31 4.15 4.20 -1.44 -1.70 115.11 120.86 3mzv h GLN 201 Ca 0.03 -0.63 0.04 0.00 0.06 0.00 0.00 58.65 58.16 3mzv h GLN 201 Cb 0.35 0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 3mzv h GLN 201 CO 0.02 1.23 0.06 0.28 -0.67 0.00 0.00 178.83 179.76 3mzv h VAL 202 N 0.48 0.85 -0.79 -0.54 2.07 -0.90 0.44 116.25 117.84 3mzv h VAL 202 Ca -0.07 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 3mzv h VAL 202 Cb 1.46 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 3mzv h VAL 202 CO 0.16 0.03 0.35 -0.61 0.02 0.00 0.00 177.57 177.53 3mzv h GLN 203 N 0.18 1.16 -0.56 1.57 5.75 -1.06 -0.61 115.11 121.54 3mzv h GLN 203 Ca 0.15 -0.19 -0.09 0.00 -0.15 0.00 0.00 58.65 58.37 3mzv h GLN 203 Cb 0.16 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 3mzv h GLN 203 CO -0.19 0.91 0.00 0.00 -2.65 0.00 0.00 178.83 176.90 3mzv h ALA 204 N 1.24 0.94 -0.51 3.38 0.00 -0.91 -0.46 119.26 122.94 3mzv h ALA 204 Ca 0.27 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 3mzv h ALA 204 Cb 0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3mzv h ALA 204 CO -0.03 0.64 -0.07 -0.07 0.00 0.00 0.00 179.25 179.72 3mzv h LEU 205 N 0.89 0.95 -0.37 0.00 3.38 -0.46 0.47 115.31 120.18 3mzv h LEU 205 Ca 0.16 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 57.85 3mzv h LEU 205 Cb 0.52 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 3mzv h LEU 205 CO 0.03 1.07 0.07 0.15 0.09 0.00 0.00 178.44 179.84 3mzv h PHE 206 N 0.82 0.11 -0.53 1.13 3.04 -0.65 -0.88 116.94 119.99 3mzv h PHE 206 Ca 0.14 0.02 -0.11 0.00 3.98 0.00 0.00 57.97 62.00 3mzv h PHE 206 Cb 0.62 0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.12 3mzv h PHE 206 CO 0.04 0.01 -0.12 -0.44 -2.02 0.00 0.00 178.31 175.79 3mzv h ASP 207 N 0.19 1.00 -0.04 0.41 3.32 -0.63 0.57 116.42 121.23 3mzv h ASP 207 Ca 0.18 -0.33 0.03 0.00 0.02 0.00 0.00 57.03 56.92 3mzv h ASP 207 Cb 0.21 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 3mzv h ASP 207 CO -0.24 1.11 -0.14 0.22 -1.72 0.00 0.00 179.24 178.48 3mzv h TYR 208 N 0.88 -0.35 -0.47 4.55 3.20 -0.69 -1.26 116.97 122.84 3mzv h TYR 208 Ca 0.14 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 3mzv h TYR 208 Cb 0.68 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 3mzv h TYR 208 CO 0.04 -0.20 0.04 0.78 -1.64 0.00 0.00 178.16 177.19 3mzv h GLY 209 N -0.21 0.86 0.73 1.82 0.00 -0.69 -1.02 103.07 104.57 3mzv h GLY 209 Ca 0.06 -0.60 0.02 0.00 0.00 0.00 0.00 47.33 46.81 3mzv h GLY 209 CO -0.17 0.55 -0.12 -1.80 0.00 0.00 0.00 176.54 175.01 3mzv h ASP 210 N 0.65 -0.34 -0.45 0.19 3.58 -0.78 -0.81 116.42 118.46 3mzv h ASP 210 Ca 0.14 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 3mzv h ASP 210 Cb 0.44 0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.61 3mzv h ASP 210 CO 0.02 -0.17 0.26 0.00 -2.88 0.00 0.00 179.24 176.46 3mzv h ALA 211 N 0.72 0.57 -0.75 -0.78 0.00 -1.14 -1.55 119.26 116.34 3mzv h ALA 211 Ca 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3mzv h ALA 211 Cb 0.26 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3mzv h ALA 211 CO -0.10 0.08 0.38 1.25 0.00 0.00 0.00 179.25 180.86 3mzv h LEU 212 N 0.59 0.96 -0.45 0.00 5.85 -1.04 -0.77 115.31 120.45 3mzv h LEU 212 Ca 0.16 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 3mzv h LEU 212 Cb 0.03 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 3mzv h LEU 212 CO -0.03 0.81 -0.11 1.23 -0.34 0.00 0.00 178.44 180.00 3mzv h GLY 213 N 1.04 0.95 0.62 3.75 0.00 -0.93 0.64 103.07 109.15 3mzv h GLY 213 Ca 0.26 -0.79 0.03 0.00 0.00 0.00 0.00 47.33 46.83 3mzv h GLY 213 CO -0.04 0.72 -0.12 -2.22 0.00 0.00 0.00 176.54 174.89 3mzv h ILE 214 N 0.72 0.69 -0.85 2.60 2.04 -1.17 -1.69 117.51 119.85 3mzv h ILE 214 Ca 0.11 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.07 3mzv h ILE 214 Cb 0.66 0.69 -0.07 0.00 -0.74 0.00 0.00 36.82 37.35 3mzv h ILE 214 CO 0.05 0.00 0.49 0.00 0.00 0.00 0.00 178.15 178.69 3mzv h ALA 215 N 0.86 1.22 -0.43 1.87 0.00 -0.97 -1.42 119.26 120.38 3mzv h ALA 215 Ca 0.06 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3mzv h ALA 215 Cb 0.26 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3mzv h ALA 215 CO -0.16 0.13 0.21 0.35 0.00 0.00 0.00 179.25 179.77 3mzv h PHE 216 N 0.83 0.63 -0.25 0.00 3.57 -0.31 -0.61 116.94 120.79 3mzv h PHE 216 Ca 0.41 -0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.77 3mzv h PHE 216 Cb 0.37 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 3mzv h PHE 216 CO -0.05 0.51 -0.26 0.37 -2.23 0.00 0.00 178.31 176.65 3mzv h GLN 217 N 0.56 0.62 -0.94 1.11 5.75 -0.93 -2.53 115.11 118.75 3mzv h GLN 217 Ca 0.15 -0.33 0.05 0.00 -0.15 0.00 0.00 58.65 58.37 3mzv h GLN 217 Cb 0.12 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.62 3mzv h GLN 217 CO -0.02 0.93 0.60 0.82 -2.65 0.00 0.00 178.83 178.52 3mzv h ILE 218 N 0.34 1.10 -0.40 2.39 2.04 -1.04 -0.04 117.51 121.90 3mzv h ILE 218 Ca 0.04 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.53 3mzv h ILE 218 Cb 0.82 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 3mzv h ILE 218 CO 0.06 0.20 0.24 0.58 0.00 0.00 0.00 178.15 179.24 3mzv h VAL 219 N 1.12 1.05 -0.64 1.67 2.07 -1.00 0.96 116.25 121.48 3mzv h VAL 219 Ca 0.39 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.74 3mzv h VAL 219 Cb 0.11 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 3mzv h VAL 219 CO -0.15 0.09 0.38 0.44 0.02 0.00 0.00 177.57 178.34 3mzv h ASP 220 N 0.49 0.78 -0.39 0.57 3.32 -0.98 -0.99 116.42 119.21 3mzv h ASP 220 Ca 0.16 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 3mzv h ASP 220 Cb -0.01 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 3mzv h ASP 220 CO -0.06 0.62 0.02 0.44 -1.72 0.00 0.00 179.24 178.53 3mzv h ASP 221 N 0.87 0.73 -0.13 6.45 3.32 -0.53 -0.66 116.42 126.46 3mzv h ASP 221 Ca 0.23 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 3mzv h ASP 221 Cb -0.01 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 3mzv h ASP 221 CO -0.04 0.78 -0.01 0.25 -1.72 0.00 0.00 179.24 178.50 3mzv h LEU 222 N 0.72 0.24 -1.66 1.55 5.85 -0.52 -3.03 115.31 118.46 3mzv h LEU 222 Ca 0.14 -0.33 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 3mzv h LEU 222 Cb 0.41 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 3mzv h LEU 222 CO 0.02 0.51 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.37 3mzv h LEU 223 N -0.03 0.00 -2.10 2.25 3.38 -0.94 -1.67 115.31 116.19 3mzv h LEU 223 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3mzv h LEU 223 Cb 0.39 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 3mzv h LEU 223 CO 0.01 0.19 -0.06 -0.78 0.09 0.00 0.00 178.44 177.88 3mzv h ASP 224 N 0.00 0.00 -0.58 -0.43 3.58 -0.99 -2.17 116.42 115.83 3mzv h ASP 224 Ca -0.00 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.22 3mzv h ASP 224 Cb 0.45 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 41.36 3mzv h ASP 224 CO 0.02 0.06 0.19 -1.22 -2.88 0.00 0.00 179.24 175.42 3mzv n TYR 225 N -3.99 1.88 -0.86 0.28 4.01 -0.70 -1.10 117.16 116.68 3mzv n TYR 225 Ca -0.03 -1.40 0.00 0.00 -0.16 0.00 0.00 57.90 56.32 3mzv n TYR 225 Cb 0.15 -0.61 0.00 0.00 -0.31 0.00 0.00 39.34 38.57 3mzv n TYR 225 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3mzv n GLY 226 N -0.72 0.52 5.90 2.72 0.00 -0.81 -4.33 105.19 108.47 3mzv n GLY 226 Ca 0.39 -0.46 0.02 0.00 0.00 0.00 0.00 46.02 45.97 3mzv n GLY 226 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mzv n GLY 227 N -2.86 -1.53 0.31 -0.02 0.00 -0.81 -2.07 105.19 98.21 3mzv n GLY 227 Ca 0.00 -1.20 0.12 0.00 0.00 0.00 0.00 46.02 44.94 3mzv n GLY 227 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3mzv h LYS 228 N 0.00 0.41 0.00 1.61 3.64 -1.87 -0.18 116.57 120.18 3mzv h LYS 228 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3mzv h LYS 228 Cb 0.14 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3mzv h LYS 228 CO 0.00 0.27 0.00 -1.13 -2.27 0.00 0.00 179.45 176.32 3mzv n SER 229 N -5.03 0.00 -3.48 4.20 3.41 -1.26 -4.67 113.62 106.80 3mzv n SER 229 Ca 0.21 0.38 -0.18 0.00 -0.26 0.00 0.00 58.87 59.02 3mzv n SER 229 Cb 0.61 -0.45 0.07 0.00 -0.26 0.00 0.00 64.21 64.18 3mzv n SER 229 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3mzv n ALA 230 N -1.45 -2.08 -2.84 7.33 0.00 -0.08 -4.98 120.51 116.41 3mzv n ALA 230 Ca 0.07 -0.07 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 3mzv n ALA 230 Cb 0.25 -2.70 -0.10 0.00 0.00 0.00 0.00 19.45 16.91 3mzv n ALA 230 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3mzv s GLU 231 N -5.43 3.94 0.21 0.00 -1.05 -0.88 -4.91 118.70 110.59 3mzv s GLU 231 Ca 0.06 -0.36 -0.30 0.00 -0.15 0.00 0.00 54.97 54.22 3mzv s GLU 231 Cb -0.01 -3.21 -0.08 0.00 -0.44 0.00 0.00 34.13 30.39 3mzv s GLU 231 CO 0.75 0.24 1.07 -1.50 0.95 0.00 0.00 175.26 176.78 3mzv s ILE 232 N 0.44 3.81 0.00 1.83 2.07 -1.26 -4.05 121.20 124.04 3mzv s ILE 232 Ca 0.03 1.66 0.00 0.00 -1.41 0.00 0.00 60.65 60.93 3mzv s ILE 232 Cb -0.13 -4.06 0.00 0.00 0.13 0.00 0.00 42.46 38.41 3mzv s ILE 232 CO 0.01 0.33 0.00 0.61 -1.91 0.00 0.00 174.94 173.98 3mzv n GLY 233 N 1.75 3.06 0.38 1.50 0.00 -1.26 -5.08 105.19 105.54 3mzv n GLY 233 Ca 0.01 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 3mzv n GLY 233 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3mzv h LYS 234 N 0.00 -0.49 -0.91 1.61 2.10 -2.01 -3.21 116.57 113.66 3mzv h LYS 234 Ca 0.00 0.03 -0.19 0.00 -2.00 0.00 0.00 60.65 58.49 3mzv h LYS 234 Cb 0.00 0.11 -0.11 0.00 -0.90 0.00 0.00 32.23 31.33 3mzv h LYS 234 CO 0.00 -0.33 0.24 0.09 -2.00 0.00 0.00 179.45 177.46 3mzv n ASN 235 N -5.44 3.55 -4.60 7.07 3.02 -1.26 -4.91 115.26 112.69 3mzv n ASN 235 Ca -0.05 -2.79 -0.30 0.00 -0.03 0.00 0.00 54.58 51.42 3mzv n ASN 235 Cb 0.35 -0.66 -0.09 0.00 -0.61 0.00 0.00 39.78 38.77 3mzv n ASN 235 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3mzv s THR 236 N -1.94 3.53 0.00 3.41 -4.23 -1.21 -4.53 115.64 110.66 3mzv s THR 236 Ca 0.32 -1.20 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 3mzv s THR 236 Cb 0.26 -2.66 0.00 0.00 1.34 0.00 0.00 72.50 71.44 3mzv s THR 236 CO 0.07 0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.88 3mzv n GLY 237 N 0.67 0.35 0.21 3.99 0.00 -0.26 -4.92 105.19 105.23 3mzv n GLY 237 Ca -0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 3mzv n GLY 237 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3mzv h ASP 238 N 0.00 0.64 -0.37 1.61 3.32 -1.86 -1.57 116.42 118.20 3mzv h ASP 238 Ca 0.00 -0.29 -0.08 0.00 0.02 0.00 0.00 57.03 56.68 3mzv h ASP 238 Cb 0.00 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 3mzv h ASP 238 CO 0.00 0.78 -0.03 0.44 -1.72 0.00 0.00 179.24 178.71 3mzv h ASP 239 N 0.49 0.73 0.25 6.45 3.32 -1.94 -1.33 116.42 124.39 3mzv h ASP 239 Ca 0.11 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 3mzv h ASP 239 Cb 0.43 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3mzv h ASP 239 CO 0.02 0.81 -0.12 0.15 -1.72 0.00 0.00 179.24 178.38 3mzv h PHE 240 N 0.70 -0.31 -0.93 4.55 3.57 -1.84 0.25 116.94 122.93 3mzv h PHE 240 Ca 0.13 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.80 3mzv h PHE 240 Cb 0.47 0.10 -0.10 0.00 2.79 0.00 0.00 35.95 39.21 3mzv h PHE 240 CO 0.02 -0.07 0.52 0.00 -2.23 0.00 0.00 178.31 176.55 3mzv h ARG 241 N -0.52 0.67 -0.00 1.11 3.08 -1.15 0.09 114.38 117.66 3mzv h ARG 241 Ca -0.03 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3mzv h ARG 241 Cb 0.38 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3mzv h ARG 241 CO 0.06 0.44 -0.01 0.39 -1.07 0.00 0.00 179.97 179.78 3mzv n GLU 242 N -4.82 1.14 -2.69 0.04 1.02 -0.51 -4.91 120.64 109.90 3mzv n GLU 242 Ca 0.20 -0.29 -0.20 0.00 -0.02 0.00 0.00 57.16 56.85 3mzv n GLU 242 Cb 0.50 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 30.44 3mzv n GLU 242 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3mzv n ARG 243 N -0.68 -3.19 -2.38 3.49 1.74 0.02 -4.73 116.66 110.93 3mzv n ARG 243 Ca 0.21 0.89 -0.40 0.00 -0.77 0.00 0.00 57.85 57.79 3mzv n ARG 243 Cb 0.20 -5.56 -0.03 0.00 -1.02 0.00 0.00 32.46 26.05 3mzv n ARG 243 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3mzv s LYS 244 N -5.32 4.45 -0.83 5.56 1.02 -0.52 -0.79 119.74 123.29 3mzv s LYS 244 Ca 0.15 1.87 -0.18 0.00 0.02 0.00 0.00 55.97 57.83 3mzv s LYS 244 Cb -0.07 -3.03 0.14 0.00 -0.52 0.00 0.00 37.83 34.35 3mzv s LYS 244 CO 0.19 0.01 0.98 -0.51 -0.92 0.00 0.00 175.35 175.10 3mzv s LEU 245 N -1.79 5.40 0.33 3.17 2.01 -1.26 -4.82 118.68 121.72 3mzv s LEU 245 Ca 0.48 -1.99 0.07 0.00 0.01 0.00 0.00 54.13 52.71 3mzv s LEU 245 Cb -0.33 -2.35 -0.03 0.00 0.01 0.00 0.00 46.19 43.50 3mzv s LEU 245 CO 0.42 -1.00 0.31 0.42 1.01 0.00 0.00 176.35 177.51 3mzv s THR 246 N 2.29 3.60 0.25 5.49 -4.23 -1.26 -4.84 115.64 116.94 3mzv s THR 246 Ca 0.25 -1.33 -0.10 0.00 -1.18 0.00 0.00 61.69 59.33 3mzv s THR 246 Cb -0.10 -3.21 0.36 0.00 1.34 0.00 0.00 72.50 70.89 3mzv s THR 246 CO -0.05 -0.17 1.59 -0.03 -0.54 0.00 0.00 174.62 175.41 3mzv h MET 247 N 1.21 0.00 0.00 3.99 4.05 -1.95 0.05 114.93 122.28 3mzv h MET 247 Ca -0.45 -0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 58.90 3mzv h MET 247 Cb 1.25 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.04 3mzv h MET 247 CO 0.58 0.00 -0.32 -1.35 0.23 0.00 0.00 176.91 176.05 3mzv h PRO 248 N 0.00 0.00 0.03 0.39 0.11 -1.92 -0.73 132.00 129.88 3mzv h PRO 248 Ca 0.41 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.51 3mzv h PRO 248 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 3mzv h PRO 248 CO -0.86 0.32 -0.02 0.28 -0.21 0.00 0.00 178.00 177.51 3mzv h VAL 249 N 0.00 1.40 -0.57 3.15 2.07 -1.43 -3.03 116.25 117.83 3mzv h VAL 249 Ca -0.00 -1.62 0.10 0.00 0.82 0.00 0.00 66.70 66.00 3mzv h VAL 249 Cb 0.57 2.44 -0.08 0.00 -1.52 0.00 0.00 31.29 32.70 3mzv h VAL 249 CO 0.04 0.40 0.14 0.40 0.02 0.00 0.00 177.57 178.57 3mzv h ILE 250 N -0.78 0.69 -0.54 4.57 2.04 -0.82 -0.17 117.51 122.49 3mzv h ILE 250 Ca -0.00 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.71 3mzv h ILE 250 Cb 0.68 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 3mzv h ILE 250 CO 0.01 0.05 0.14 0.11 0.00 0.00 0.00 178.15 178.46 3mzv h LYS 251 N 0.28 0.83 -0.15 2.37 1.57 -1.26 -1.45 116.57 118.75 3mzv h LYS 251 Ca 0.30 -0.16 -0.22 0.00 -1.87 0.00 0.00 60.65 58.70 3mzv h LYS 251 Cb 0.42 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.61 3mzv h LYS 251 CO -0.36 0.74 -0.76 0.00 -0.57 0.00 0.00 179.45 178.50 3mzv h ALA 252 N 1.35 0.36 -0.79 3.86 0.00 -1.20 -3.03 119.26 119.81 3mzv h ALA 252 Ca 0.18 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 3mzv h ALA 252 Cb 0.28 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 3mzv h ALA 252 CO -0.00 0.70 0.33 0.28 0.00 0.00 0.00 179.25 180.55 3mzv h VAL 253 N 0.51 1.26 0.00 0.00 2.07 -0.85 -1.91 116.25 117.33 3mzv h VAL 253 Ca -0.05 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 3mzv h VAL 253 Cb 1.38 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 3mzv h VAL 253 CO 0.15 0.33 -0.11 0.00 0.02 0.00 0.00 177.57 177.97 3mzv h ALA 254 N 1.17 1.66 -0.04 1.67 0.00 -1.23 -2.49 119.26 120.01 3mzv h ALA 254 Ca 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3mzv h ALA 254 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3mzv h ALA 254 CO -0.02 0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.64 3mzv n LEU 255 N -4.18 2.47 -4.73 0.00 4.77 -0.81 -4.99 117.00 109.54 3mzv n LEU 255 Ca -0.03 -0.84 -0.42 0.00 -0.03 0.00 0.00 56.01 54.70 3mzv n LEU 255 Cb 0.19 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 3mzv n LEU 255 CO 0.33 0.42 0.93 0.00 -1.33 0.00 0.00 177.39 177.75 3mzv s ALA 256 N -1.97 3.47 1.02 -1.18 0.00 -0.78 -5.06 121.76 117.26 3mzv s ALA 256 Ca 0.32 0.99 -0.09 0.00 0.00 0.00 0.00 51.96 53.18 3mzv s ALA 256 Cb 0.20 -3.45 0.13 0.00 0.00 0.00 0.00 23.12 20.00 3mzv s ALA 256 CO 0.31 -0.46 0.70 -0.40 0.00 0.00 0.00 175.76 175.91 3mzv n ASP 257 N 3.04 -0.20 -0.10 0.00 5.68 -1.26 -4.68 116.55 119.03 3mzv n ASP 257 Ca 0.07 -1.20 -0.06 0.00 -0.50 0.00 0.00 54.79 53.10 3mzv n ASP 257 Cb 0.44 -0.55 0.02 0.00 -1.14 0.00 0.00 41.12 39.89 3mzv n ASP 257 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3mzv h GLU 258 N 0.00 0.16 -0.33 0.11 4.81 -1.99 0.03 114.58 117.37 3mzv h GLU 258 Ca -0.23 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 58.85 3mzv h GLU 258 Cb 0.64 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 3mzv h GLU 258 CO 0.16 0.11 -0.34 0.00 -0.73 0.00 0.00 179.01 178.21 3mzv h ALA 259 N 1.28 0.77 -0.74 2.92 0.00 -2.00 -2.60 119.26 118.88 3mzv h ALA 259 Ca 0.17 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 3mzv h ALA 259 Cb 0.20 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3mzv h ALA 259 CO -0.24 0.65 0.22 0.93 0.00 0.00 0.00 179.25 180.81 3mzv h GLU 260 N 0.63 1.16 -0.92 0.00 5.08 -1.83 -2.55 114.58 116.14 3mzv h GLU 260 Ca 0.06 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.18 3mzv h GLU 260 Cb 0.88 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.91 3mzv h GLU 260 CO 0.08 1.00 0.61 -0.09 -1.00 0.00 0.00 179.01 179.60 3mzv h ARG 261 N 1.11 1.20 -1.00 2.33 2.43 -0.88 -0.86 114.38 118.71 3mzv h ARG 261 Ca 0.24 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 3mzv h ARG 261 Cb 0.33 -0.27 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 3mzv h ARG 261 CO -0.00 0.79 0.66 0.00 -1.51 0.00 0.00 179.97 179.91 3mzv h ALA 262 N 1.35 1.27 0.16 2.80 0.00 -1.19 0.29 119.26 123.94 3mzv h ALA 262 Ca 0.35 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3mzv h ALA 262 Cb -0.11 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.28 3mzv h ALA 262 CO -0.08 0.64 -0.08 0.35 0.00 0.00 0.00 179.25 180.07 3mzv h PHE 263 N 1.34 -0.22 -0.88 0.00 3.57 -0.92 -0.94 116.94 118.90 3mzv h PHE 263 Ca 0.37 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.86 3mzv h PHE 263 Cb -0.13 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.64 3mzv h PHE 263 CO -0.00 -0.14 0.54 -1.49 -2.23 0.00 0.00 178.31 175.00 3mzv h TRP 264 N -0.23 1.14 -0.35 0.41 4.06 -0.80 -1.55 115.95 118.62 3mzv h TRP 264 Ca -0.02 0.01 0.01 0.00 2.06 0.00 0.00 58.89 60.94 3mzv h TRP 264 Cb 0.18 -0.38 -0.02 0.00 -1.00 0.00 0.00 29.16 27.95 3mzv h TRP 264 CO -0.07 0.74 0.23 -0.22 -3.56 0.00 0.00 178.44 175.56 3mzv h LYS 265 N 1.20 0.45 0.46 0.49 3.64 -0.28 0.52 116.57 123.05 3mzv h LYS 265 Ca 0.32 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 3mzv h LYS 265 Cb -0.08 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 3mzv h LYS 265 CO -0.06 0.30 -0.35 -0.09 -2.27 0.00 0.00 179.45 176.98 3mzv h ARG 266 N 0.46 -0.77 0.00 1.90 2.43 -0.68 0.16 114.38 117.88 3mzv h ARG 266 Ca 0.13 0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 59.19 3mzv h ARG 266 Cb -0.04 0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 3mzv h ARG 266 CO -0.04 -0.51 -0.98 -0.39 -1.51 0.00 0.00 179.97 176.54 3mzv h VAL 267 N -0.80 0.92 0.00 0.20 -1.51 -1.24 0.03 116.25 113.85 3mzv h VAL 267 Ca -0.05 -2.43 -0.07 0.00 -1.23 0.00 0.00 66.70 62.92 3mzv h VAL 267 Cb 0.68 2.39 -0.01 0.00 -2.13 0.00 0.00 31.29 32.22 3mzv h VAL 267 CO 0.01 0.53 -1.23 -0.38 -1.23 0.00 0.00 177.57 175.26 3mzv n ILE 268 N -3.13 1.50 0.22 7.19 2.08 0.17 -3.78 119.36 123.60 3mzv n ILE 268 Ca -0.03 0.06 -0.13 0.00 0.56 0.00 0.00 62.75 63.21 3mzv n ILE 268 Cb 0.83 -2.27 -0.07 0.00 -0.75 0.00 0.00 39.64 37.38 3mzv n ILE 268 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 3mzv h GLU 269 N -0.99 -0.57 0.00 0.38 5.08 -1.33 -3.33 114.58 113.82 3mzv h GLU 269 Ca -0.11 0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.13 3mzv h GLU 269 Cb 1.09 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 3mzv h GLU 269 CO -0.07 -0.26 -0.74 0.87 -1.00 0.00 0.00 179.01 177.81 3mzv h LYS 270 N -0.99 0.00 -0.26 2.33 1.57 -0.74 -3.49 116.57 115.00 3mzv h LYS 270 Ca -0.06 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 3mzv h LYS 270 Cb 0.56 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.83 3mzv h LYS 270 CO 0.10 0.74 -0.10 0.41 -0.57 0.00 0.00 179.45 180.03 3mzv n GLY 271 N 1.15 0.80 3.55 3.86 0.00 -0.11 -4.95 105.19 109.49 3mzv n GLY 271 Ca 0.01 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 3mzv n GLY 271 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3mzv s ASP 272 N -2.86 6.69 -0.15 1.61 2.15 -0.55 -4.94 116.67 118.63 3mzv s ASP 272 Ca 0.00 -2.03 -0.07 0.00 0.43 0.00 0.00 52.55 50.88 3mzv s ASP 272 Cb 0.00 -2.55 -0.04 0.00 -0.30 0.00 0.00 42.92 40.03 3mzv s ASP 272 CO 0.00 -1.27 0.11 -1.10 -0.17 0.00 0.00 175.17 172.74 3mzv s GLN 273 N 4.20 3.69 0.32 4.34 -0.21 -1.26 -4.26 119.66 126.47 3mzv s GLN 273 Ca 0.48 -0.21 0.03 0.00 0.02 0.00 0.00 55.36 55.68 3mzv s GLN 273 Cb 0.01 -3.22 -0.06 0.00 1.00 0.00 0.00 33.01 30.74 3mzv s GLN 273 CO -0.02 0.56 0.07 -0.65 -2.12 0.00 0.00 175.29 173.14 3mzv s GLN 274 N -0.42 1.64 0.26 2.91 -0.21 -1.26 -5.06 119.66 117.51 3mzv s GLN 274 Ca 0.11 -1.92 -0.31 0.00 0.02 0.00 0.00 55.36 53.27 3mzv s GLN 274 Cb -0.12 -0.71 -0.12 0.00 1.00 0.00 0.00 33.01 33.06 3mzv s GLN 274 CO 0.02 -0.24 1.62 -0.25 -2.12 0.00 0.00 175.29 174.31 3mzv n ASP 275 N -0.71 3.77 0.00 5.90 8.00 -1.26 -1.76 116.55 130.49 3mzv n ASP 275 Ca -0.02 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.60 3mzv n ASP 275 Cb 0.66 -1.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.20 3mzv n ASP 275 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3mzv n GLY 276 N 2.77 2.47 0.31 0.44 0.00 -1.26 -4.96 105.19 104.96 3mzv n GLY 276 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.08 3mzv n GLY 276 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3mzv h ASP 277 N 0.00 0.96 -0.54 1.61 3.32 -1.76 -0.40 116.42 119.61 3mzv h ASP 277 Ca 0.00 -0.21 0.07 0.00 0.02 0.00 0.00 57.03 56.92 3mzv h ASP 277 Cb 0.00 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.24 3mzv h ASP 277 CO 0.00 0.94 0.21 0.25 -1.72 0.00 0.00 179.24 178.93 3mzv h LEU 278 N 0.96 0.24 -0.84 1.55 5.85 -1.93 0.69 115.31 121.83 3mzv h LEU 278 Ca 0.20 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.89 3mzv h LEU 278 Cb 0.38 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 3mzv h LEU 278 CO 0.01 0.16 -0.09 -0.33 -0.34 0.00 0.00 178.44 177.84 3mzv h GLU 279 N 0.41 0.76 -0.79 1.25 3.07 -1.81 -0.38 114.58 117.10 3mzv h GLU 279 Ca 0.26 -0.24 -0.03 0.00 -0.50 0.00 0.00 59.36 58.85 3mzv h GLU 279 Cb 0.27 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.07 3mzv h GLU 279 CO -0.25 0.84 0.39 0.45 -1.40 0.00 0.00 179.01 179.04 3mzv h HIS 280 N 0.70 1.13 -0.33 4.33 3.86 -0.68 -0.74 115.15 123.42 3mzv h HIS 280 Ca 0.12 -0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.24 3mzv h HIS 280 Cb 0.56 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 3mzv h HIS 280 CO 0.03 0.82 0.06 0.00 0.86 0.00 0.00 177.93 179.70 3mzv h ALA 281 N 1.20 0.44 -0.83 2.45 0.00 -0.22 -2.19 119.26 120.11 3mzv h ALA 281 Ca 0.27 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.04 3mzv h ALA 281 Cb 0.11 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 3mzv h ALA 281 CO -0.04 0.12 0.54 0.52 0.00 0.00 0.00 179.25 180.40 3mzv h MET 282 N 0.37 0.95 -0.65 0.00 2.07 -0.83 -0.88 114.93 115.95 3mzv h MET 282 Ca 0.10 -0.06 -0.08 0.00 -2.07 0.00 0.00 59.70 57.59 3mzv h MET 282 Cb 0.33 -0.21 -0.03 0.00 -1.87 0.00 0.00 31.60 29.82 3mzv h MET 282 CO 0.00 0.63 0.10 0.00 1.07 0.00 0.00 176.91 178.71 3mzv h ALA 283 N 1.53 0.93 -0.50 6.32 0.00 -0.69 -0.79 119.26 126.06 3mzv h ALA 283 Ca 0.34 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 3mzv h ALA 283 Cb 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3mzv h ALA 283 CO -0.11 0.66 -0.11 -0.07 0.00 0.00 0.00 179.25 179.63 3mzv h LEU 284 N 1.01 0.96 -0.41 0.00 3.38 -0.79 -1.18 115.31 118.28 3mzv h LEU 284 Ca 0.20 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.86 3mzv h LEU 284 Cb 0.45 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 3mzv h LEU 284 CO 0.01 1.09 0.17 0.24 0.09 0.00 0.00 178.44 180.05 3mzv h MET 285 N 0.82 0.34 -0.23 1.13 2.86 -0.87 -1.65 114.93 117.32 3mzv h MET 285 Ca 0.13 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 3mzv h MET 285 Cb 0.67 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 3mzv h MET 285 CO 0.05 0.22 0.08 1.15 1.06 0.00 0.00 176.91 179.46 3mzv h THR 286 N 0.35 1.19 -0.73 2.22 2.02 -1.00 -0.29 112.91 116.66 3mzv h THR 286 Ca 0.19 -0.60 0.13 0.00 0.77 0.00 0.00 66.41 66.90 3mzv h THR 286 Cb 0.14 1.15 -0.09 0.00 -1.74 0.00 0.00 68.15 67.61 3mzv h THR 286 CO -0.17 0.19 0.29 0.50 0.37 0.00 0.00 175.52 176.70 3mzv h LYS 287 N 0.21 0.42 -0.09 6.66 3.64 -1.06 -2.25 116.57 124.11 3mzv h LYS 287 Ca 0.08 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3mzv h LYS 287 Cb 0.23 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3mzv h LYS 287 CO -0.00 0.28 0.00 0.72 -2.27 0.00 0.00 179.45 178.18 3mzv n HIS 288 N -5.00 0.10 -1.41 1.91 8.25 -0.64 -4.94 115.22 113.49 3mzv n HIS 288 Ca 0.13 -0.05 -0.11 0.00 -0.26 0.00 0.00 57.72 57.43 3mzv n HIS 288 Cb 0.39 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.46 3mzv n HIS 288 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3mzv n GLY 289 N 1.12 1.13 0.20 -1.41 0.00 -0.46 -4.93 105.19 100.84 3mzv n GLY 289 Ca 0.18 -0.50 0.09 0.00 0.00 0.00 0.00 46.02 45.79 3mzv n GLY 289 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3mzv h THR 290 N 0.00 0.28 -0.03 2.61 1.35 -1.37 -0.93 112.91 114.82 3mzv h THR 290 Ca -0.24 -1.38 -0.17 0.00 -0.55 0.00 0.00 66.41 64.08 3mzv h THR 290 Cb 0.78 2.13 0.01 0.00 -1.73 0.00 0.00 68.15 69.34 3mzv h THR 290 CO 0.34 0.16 -0.63 -0.07 -0.25 0.00 0.00 175.52 175.07 3mzv h LEU 291 N 0.00 0.60 -0.85 3.87 3.38 -1.89 -1.21 115.31 119.21 3mzv h LEU 291 Ca -0.00 -0.73 -0.04 0.00 0.09 0.00 0.00 57.88 57.20 3mzv h LEU 291 Cb 1.11 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 3mzv h LEU 291 CO 0.02 1.24 0.35 -0.08 0.09 0.00 0.00 178.44 180.06 3mzv h GLU 292 N 0.02 1.18 -0.69 1.13 4.57 -1.82 -0.30 114.58 118.67 3mzv h GLU 292 Ca -0.07 -0.20 -0.04 0.00 -1.18 0.00 0.00 59.36 57.87 3mzv h GLU 292 Cb 1.31 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 29.67 3mzv h GLU 292 CO 0.13 0.94 0.26 0.00 -1.18 0.00 0.00 179.01 179.15 3mzv h ALA 293 N 1.21 1.16 -0.34 2.92 0.00 -1.15 -0.38 119.26 122.69 3mzv h ALA 293 Ca 0.27 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 3mzv h ALA 293 Cb 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3mzv h ALA 293 CO -0.03 0.60 -0.41 1.15 0.00 0.00 0.00 179.25 180.57 3mzv h THR 294 N 1.00 1.28 -0.19 0.00 2.02 -0.69 -1.77 112.91 114.56 3mzv h THR 294 Ca 0.23 -1.58 0.05 0.00 0.77 0.00 0.00 66.41 65.87 3mzv h THR 294 Cb 0.21 1.45 -0.05 0.00 -1.74 0.00 0.00 68.15 68.02 3mzv h THR 294 CO -0.02 0.52 -0.11 -0.09 0.37 0.00 0.00 175.52 176.19 3mzv h ARG 295 N 0.68 -0.09 -0.96 6.66 2.43 -0.51 -1.71 114.38 120.88 3mzv h ARG 295 Ca 0.05 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.32 3mzv h ARG 295 Cb 0.98 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.47 3mzv h ARG 295 CO 0.09 -0.06 0.60 -0.07 -1.51 0.00 0.00 179.97 179.02 3mzv h LEU 296 N -0.10 0.90 -0.39 3.80 3.38 -0.88 -1.32 115.31 120.70 3mzv h LEU 296 Ca 0.11 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 3mzv h LEU 296 Cb 0.26 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3mzv h LEU 296 CO -0.25 0.52 0.22 0.00 0.09 0.00 0.00 178.44 179.01 3mzv h ALA 297 N 1.49 0.50 -0.05 1.53 0.00 -0.72 -0.03 119.26 121.98 3mzv h ALA 297 Ca 0.45 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 3mzv h ALA 297 Cb 0.35 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3mzv h ALA 297 CO -0.23 0.03 0.03 0.00 0.00 0.00 0.00 179.25 179.08 3mzv h ALA 298 N 1.07 0.06 0.00 0.00 0.00 -0.87 -1.37 119.26 118.16 3mzv h ALA 298 Ca 0.14 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 3mzv h ALA 298 Cb 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3mzv h ALA 298 CO -0.02 -0.43 -0.44 -0.84 0.00 0.00 0.00 179.25 177.53 3mzv h ILE 299 N 0.04 1.11 -0.51 0.00 3.07 -1.14 -2.57 117.51 117.51 3mzv h ILE 299 Ca 0.02 -1.61 -0.01 0.00 1.55 0.00 0.00 64.86 64.80 3mzv h ILE 299 Cb 0.02 1.92 -0.02 0.00 -0.27 0.00 0.00 36.82 38.47 3mzv h ILE 299 CO -0.00 0.43 0.27 1.23 -1.05 0.00 0.00 178.15 179.03 3mzv h GLY 300 N 1.77 0.78 1.73 0.16 0.00 -0.74 -1.81 103.07 104.96 3mzv h GLY 300 Ca -0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 3mzv h GLY 300 CO 0.06 0.35 -0.13 1.49 0.00 0.00 0.00 176.54 178.30 3mzv h TRP 301 N 0.69 0.34 -0.05 5.60 4.06 -0.92 -1.46 115.95 124.21 3mzv h TRP 301 Ca 0.18 -0.04 -0.11 0.00 2.06 0.00 0.00 58.89 60.97 3mzv h TRP 301 Cb 0.07 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 28.12 3mzv h TRP 301 CO -0.01 0.45 -0.49 1.79 -3.56 0.00 0.00 178.44 176.62 3mzv h THR 302 N 0.31 1.35 -0.19 1.49 1.35 -1.04 -0.50 112.91 115.68 3mzv h THR 302 Ca 0.06 -1.71 0.00 0.00 -0.55 0.00 0.00 66.41 64.21 3mzv h THR 302 Cb 0.42 1.87 -0.01 0.00 -1.73 0.00 0.00 68.15 68.70 3mzv h THR 302 CO 0.02 0.50 0.12 -0.78 -0.25 0.00 0.00 175.52 175.13 3mzv h ASP 303 N 0.10 0.22 -0.87 5.36 3.58 -0.47 -0.12 116.42 124.22 3mzv h ASP 303 Ca 0.00 -0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.46 3mzv h ASP 303 Cb 0.91 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.85 3mzv h ASP 303 CO 0.07 0.18 0.56 0.74 -2.88 0.00 0.00 179.24 177.91 3mzv h THR 304 N 0.24 1.14 0.09 2.25 2.02 -0.98 -1.02 112.91 116.65 3mzv h THR 304 Ca 0.07 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 3mzv h THR 304 Cb -0.00 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.37 3mzv h THR 304 CO -0.01 0.20 -0.04 0.00 0.37 0.00 0.00 175.52 176.03 3mzv h ALA 305 N 1.36 -0.12 -0.91 6.16 0.00 -0.79 -2.59 119.26 122.37 3mzv h ALA 305 Ca 0.35 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.26 3mzv h ALA 305 Cb 0.01 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 3mzv h ALA 305 CO -0.12 -0.50 0.56 -0.09 0.00 0.00 0.00 179.25 179.09 3mzv h ARG 306 N -0.25 0.91 -0.73 0.00 2.43 -0.82 -2.14 114.38 113.78 3mzv h ARG 306 Ca -0.01 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 3mzv h ARG 306 Cb 0.21 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 3mzv h ARG 306 CO 0.02 0.60 0.39 0.87 -1.51 0.00 0.00 179.97 180.34 3mzv h LYS 307 N 0.94 1.01 -0.38 0.20 6.56 -1.03 -2.25 116.57 121.62 3mzv h LYS 307 Ca 0.43 -0.12 -0.01 0.00 -1.06 0.00 0.00 60.65 59.89 3mzv h LYS 307 Cb 0.33 -0.20 -0.02 0.00 -0.57 0.00 0.00 32.23 31.77 3mzv h LYS 307 CO -0.23 0.75 0.21 0.00 -2.06 0.00 0.00 179.45 178.12 3mzv h ALA 308 N 1.41 1.65 0.00 3.86 0.00 -0.99 -2.70 119.26 122.49 3mzv h ALA 308 Ca 0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3mzv h ALA 308 Cb 0.04 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3mzv h ALA 308 CO -0.04 0.30 -0.04 -0.07 0.00 0.00 0.00 179.25 179.40 3mzv h LEU 309 N 0.53 0.00 -2.34 0.00 3.38 -1.25 -3.16 115.31 112.48 3mzv h LEU 309 Ca 0.14 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.14 3mzv h LEU 309 Cb 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 3mzv h LEU 309 CO -0.02 0.04 0.13 0.00 0.09 0.00 0.00 178.44 178.68 3mzv h ALA 310 N 1.96 1.66 -0.01 1.53 0.00 -1.58 0.17 119.26 123.00 3mzv h ALA 310 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3mzv h ALA 310 Cb 0.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3mzv h ALA 310 CO 0.01 -0.19 -0.02 1.63 0.00 0.00 0.00 179.25 180.68 3mzv n LYS 311 N -3.74 1.16 -3.77 0.00 4.01 -1.19 -4.89 118.16 109.74 3mzv n LYS 311 Ca -0.00 -0.36 -0.21 0.00 -0.51 0.00 0.00 58.31 57.22 3mzv n LYS 311 Cb 0.24 -1.49 -0.02 0.00 -0.51 0.00 0.00 35.03 33.25 3mzv n LYS 311 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3mzv s LEU 312 N -2.09 4.20 0.63 -0.35 1.43 0.05 -4.77 118.68 117.77 3mzv s LEU 312 Ca 0.41 0.12 -0.17 0.00 -1.03 0.00 0.00 54.13 53.47 3mzv s LEU 312 Cb 0.21 -2.95 -0.02 0.00 0.03 0.00 0.00 46.19 43.47 3mzv s LEU 312 CO 0.38 -0.17 1.14 -2.16 0.23 0.00 0.00 176.35 175.76 3mzv s PRO 313 N -4.09 2.89 -1.35 1.29 0.04 -1.26 -4.88 135.00 127.64 3mzv s PRO 313 Ca 0.37 1.55 -0.15 0.00 0.04 0.00 0.00 61.00 62.81 3mzv s PRO 313 Cb -0.09 -1.95 0.08 0.00 0.04 0.00 0.00 34.50 32.58 3mzv s PRO 313 CO 0.31 -1.21 1.91 -3.47 0.04 0.00 0.00 177.00 174.59 3mzv n ASP 314 N -2.04 4.57 -4.78 6.66 2.03 -1.26 -4.66 116.55 117.07 3mzv n ASP 314 Ca 0.11 -2.91 -0.27 0.00 0.52 0.00 0.00 54.79 52.24 3mzv n ASP 314 Cb 0.51 -1.67 -0.06 0.00 -0.72 0.00 0.00 41.12 39.18 3mzv n ASP 314 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 3mzv s HIS 315 N 3.18 3.13 0.53 -0.67 5.65 -1.26 -5.00 115.29 120.84 3mzv s HIS 315 Ca 0.49 -0.00 0.26 0.00 0.25 0.00 0.00 55.06 56.06 3mzv s HIS 315 Cb 0.08 -1.53 1.40 0.00 -1.18 0.00 0.00 32.58 31.35 3mzv s HIS 315 CO -0.00 0.52 1.97 -1.35 -0.65 0.00 0.00 174.74 175.23 3mzv h PRO 316 N 2.69 0.02 -0.03 2.88 0.11 -1.98 -0.11 132.00 135.58 3mzv h PRO 316 Ca -0.47 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 3mzv h PRO 316 Cb 1.19 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3mzv h PRO 316 CO 0.63 0.01 -0.46 -0.07 -0.21 0.00 0.00 178.00 177.91 3mzv h LEU 317 N 0.02 0.06 -0.32 2.35 3.38 -1.94 -2.01 115.31 116.86 3mzv h LEU 317 Ca 0.29 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 3mzv h LEU 317 Cb 1.16 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 3mzv h LEU 317 CO -0.01 0.52 0.19 -0.09 0.09 0.00 0.00 178.44 179.14 3mzv h ARG 318 N 0.05 0.43 -0.78 1.13 2.43 -1.28 -1.04 114.38 115.32 3mzv h ARG 318 Ca 0.00 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3mzv h ARG 318 Cb 0.83 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.25 3mzv h ARG 318 CO 0.06 0.33 0.48 0.37 -1.51 0.00 0.00 179.97 179.70 3mzv h GLN 319 N 0.41 1.06 -0.39 0.20 5.75 -1.45 -1.27 115.11 119.42 3mzv h GLN 319 Ca 0.11 -0.09 -0.07 0.00 -0.15 0.00 0.00 58.65 58.45 3mzv h GLN 319 Cb 0.01 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.32 3mzv h GLN 319 CO -0.02 0.74 -0.06 0.52 -2.65 0.00 0.00 178.83 177.37 3mzv h MET 320 N 1.07 0.66 -0.21 1.69 2.86 -1.05 -0.66 114.93 119.30 3mzv h MET 320 Ca 0.28 -0.18 -0.11 0.00 -2.06 0.00 0.00 59.70 57.63 3mzv h MET 320 Cb -0.05 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 3mzv h MET 320 CO -0.05 0.72 -0.33 -0.07 1.06 0.00 0.00 176.91 178.23 3mzv h LEU 321 N 0.61 0.44 0.04 1.22 3.38 -0.76 0.71 115.31 120.96 3mzv h LEU 321 Ca 0.12 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 3mzv h LEU 321 Cb 0.47 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3mzv h LEU 321 CO 0.02 0.75 -0.02 -0.78 0.09 0.00 0.00 178.44 178.50 3mzv h ASP 322 N 0.37 -0.05 -0.20 -0.43 1.82 -0.66 -2.40 116.42 114.88 3mzv h ASP 322 Ca 0.04 -0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.64 3mzv h ASP 322 Cb 0.76 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.77 3mzv h ASP 322 CO 0.06 -0.03 0.01 0.44 -1.61 0.00 0.00 179.24 178.11 3mzv h ASP 323 N -0.07 0.42 -0.09 2.28 3.32 -0.87 -1.87 116.42 119.55 3mzv h ASP 323 Ca -0.01 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 3mzv h ASP 323 Cb 0.05 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 3mzv h ASP 323 CO 0.01 0.48 -0.06 0.25 -1.72 0.00 0.00 179.24 178.21 3mzv h LEU 324 N 0.44 0.33 -0.65 1.55 5.85 -0.56 0.00 115.31 122.27 3mzv h LEU 324 Ca 0.10 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 3mzv h LEU 324 Cb 0.28 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 3mzv h LEU 324 CO 0.01 0.43 0.13 0.00 -0.34 0.00 0.00 178.44 178.67 3mzv h ALA 325 N 1.61 0.86 -0.03 1.25 0.00 -0.84 -0.65 119.26 121.46 3mzv h ALA 325 Ca 0.07 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.74 3mzv h ALA 325 Cb 0.32 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3mzv h ALA 325 CO 0.01 0.60 -0.01 -0.44 0.00 0.00 0.00 179.25 179.41 3mzv h ASP 326 N 0.98 -0.05 -0.76 0.00 3.32 -1.24 -3.07 116.42 115.60 3mzv h ASP 326 Ca 0.20 0.01 0.13 0.00 0.02 0.00 0.00 57.03 57.40 3mzv h ASP 326 Cb 0.40 0.03 -0.09 0.00 0.22 0.00 0.00 39.33 39.89 3mzv h ASP 326 CO 0.01 -0.02 0.34 0.22 -1.72 0.00 0.00 179.24 178.06 3mzv h TYR 327 N -0.01 0.58 -0.26 4.55 3.20 -0.60 -1.55 116.97 122.89 3mzv h TYR 327 Ca 0.02 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.96 3mzv h TYR 327 Cb 0.04 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 3mzv h TYR 327 CO -0.11 0.11 0.18 0.28 -1.64 0.00 0.00 178.16 176.99 3mzv h VAL 328 N 0.51 0.97 -0.40 1.81 2.07 -1.03 -1.70 116.25 118.48 3mzv h VAL 328 Ca 0.41 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.87 3mzv h VAL 328 Cb 0.59 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 3mzv h VAL 328 CO -0.37 0.03 0.00 1.33 0.02 0.00 0.00 177.57 178.58 3mzv n VAL 329 N -4.49 0.87 -0.33 2.57 0.24 -0.70 -4.63 118.33 111.86 3mzv n VAL 329 Ca 0.02 -0.94 0.05 0.00 -2.04 0.00 0.00 64.34 61.44 3mzv n VAL 329 Cb 0.20 0.60 0.24 0.00 -1.47 0.00 0.00 33.84 33.41 3mzv n VAL 329 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 3mzv h GLU 330 N 2.68 1.00 0.00 7.34 4.22 -0.37 -0.67 114.58 128.78 3mzv h GLU 330 Ca 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.38 3mzv h GLU 330 Cb 0.78 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3mzv h GLU 330 CO 0.00 0.66 0.00 0.54 -2.18 0.00 0.00 179.01 178.03 3mzv n ARG 331 N -4.53 0.12 -0.21 1.92 1.74 -1.26 -2.50 116.66 111.95 3mzv n ARG 331 Ca 0.16 0.40 0.08 0.00 -0.77 0.00 0.00 57.85 57.71 3mzv n ARG 331 Cb 0.25 -1.75 0.17 0.00 -1.02 0.00 0.00 32.46 30.10 3mzv n ARG 331 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3mzv n VAL 332 N -1.99 1.80 -2.33 1.55 0.24 -0.28 -5.05 118.33 112.28 3mzv n VAL 332 Ca 0.02 -1.79 -0.39 0.00 -2.04 0.00 0.00 64.34 60.14 3mzv n VAL 332 Cb 0.18 -0.05 -0.03 0.00 -1.47 0.00 0.00 33.84 32.48 3mzv n VAL 332 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3mzv s ARG 333 N -2.36 4.24 0.00 7.34 3.52 -1.04 -5.01 118.95 125.64 3mzv s ARG 333 Ca 0.30 1.86 0.00 0.00 -0.13 0.00 0.00 55.73 57.77 3mzv s ARG 333 Cb 0.24 -2.84 0.00 0.00 -1.56 0.00 0.00 34.95 30.79 3mzv s ARG 333 CO 0.06 -0.16 0.34 0.39 -0.81 0.00 0.00 175.30 175.12