#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bep s LYS 2 N 0.00 0.78 -0.07 2.12 2.20 -0.70 -1.69 119.74 122.39 3bep s LYS 2 Ca 0.00 0.48 -0.29 0.00 -0.36 0.00 0.00 55.97 55.79 3bep s LYS 2 Cb 0.00 0.37 0.11 0.00 -1.51 0.00 0.00 37.83 36.80 3bep s LYS 2 CO 0.00 -0.17 0.88 -0.59 -0.36 0.00 0.00 175.35 175.11 3bep s PHE 3 N -0.40 -0.43 -0.10 4.03 -0.71 -0.51 -1.27 117.98 118.60 3bep s PHE 3 Ca -0.05 0.57 -0.01 0.00 -1.04 0.00 0.00 56.93 56.40 3bep s PHE 3 Cb -0.03 0.48 0.03 0.00 -1.21 0.00 0.00 43.02 42.29 3bep s PHE 3 CO 0.04 -0.49 -0.03 0.99 -1.34 0.00 0.00 175.22 174.39 3bep s THR 4 N -1.92 0.69 0.06 -4.49 2.01 -1.26 0.17 115.64 110.90 3bep s THR 4 Ca -0.01 -0.13 0.02 0.00 0.31 0.00 0.00 61.69 61.88 3bep s THR 4 Cb -0.01 -0.82 -0.03 0.00 0.01 0.00 0.00 72.50 71.66 3bep s THR 4 CO -0.01 0.27 -0.08 0.68 -0.69 0.00 0.00 174.62 174.78 3bep s VAL 5 N 1.84 0.66 0.31 3.82 -7.23 -0.20 -4.51 120.40 115.08 3bep s VAL 5 Ca 0.04 -1.32 -0.29 0.00 -1.81 0.00 0.00 61.98 58.60 3bep s VAL 5 Cb -0.13 -0.93 -0.10 0.00 0.56 0.00 0.00 36.38 35.78 3bep s VAL 5 CO -0.07 -0.48 1.22 -1.61 -0.31 0.00 0.00 175.10 173.85 3bep s GLU 6 N -2.15 4.47 0.23 4.82 2.02 -1.26 -0.23 118.70 126.60 3bep s GLU 6 Ca -0.04 2.04 -0.09 0.00 0.02 0.00 0.00 54.97 56.91 3bep s GLU 6 Cb -0.06 -3.12 0.37 0.00 0.10 0.00 0.00 34.13 31.42 3bep s GLU 6 CO -0.00 -0.03 1.65 -0.09 0.02 0.00 0.00 175.26 176.80 3bep h ARG 7 N 3.62 0.11 0.00 1.61 2.43 -1.31 -1.34 114.38 119.50 3bep h ARG 7 Ca -0.48 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.67 3bep h ARG 7 Cb 1.22 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 3bep h ARG 7 CO 0.66 0.07 -0.09 0.93 -1.51 0.00 0.00 179.97 180.04 3bep h GLU 8 N 0.11 0.00 -0.00 0.20 3.07 -1.91 -0.74 114.58 115.31 3bep h GLU 8 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 3bep h GLU 8 Cb 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 3bep h GLU 8 CO -0.61 0.09 -0.18 0.72 -1.40 0.00 0.00 179.01 177.63 3bep n HIS 9 N -3.75 0.00 -0.05 4.33 8.25 -0.52 -4.00 115.22 119.48 3bep n HIS 9 Ca -0.02 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.38 3bep n HIS 9 Cb 0.19 -0.21 -0.07 0.00 1.12 0.00 0.00 29.99 31.01 3bep n HIS 9 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 3bep n LEU 10 N -1.03 0.65 -0.05 2.41 7.94 -0.64 -4.66 117.00 121.63 3bep n LEU 10 Ca 0.12 -0.01 -0.08 0.00 -1.11 0.00 0.00 56.01 54.92 3bep n LEU 10 Cb 0.30 0.09 -0.02 0.00 0.53 0.00 0.00 43.42 44.32 3bep n LEU 10 CO 0.26 0.34 0.90 -0.07 -1.11 0.00 0.00 177.39 177.70 3bep h LEU 11 N 0.00 0.03 0.31 -1.96 4.07 -1.31 -1.83 115.31 114.63 3bep h LEU 11 Ca -0.26 0.03 -0.00 0.00 0.08 0.00 0.00 57.88 57.73 3bep h LEU 11 Cb 1.55 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 43.31 3bep h LEU 11 CO 0.00 0.05 -0.26 0.50 -1.08 0.00 0.00 178.44 177.65 3bep h LYS 12 N 0.14 -0.56 -0.72 1.13 1.63 -1.85 -2.30 116.57 114.03 3bep h LYS 12 Ca 0.10 0.04 0.05 0.00 -0.85 0.00 0.00 60.65 59.99 3bep h LYS 12 Cb 0.09 0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 31.80 3bep h LYS 12 CO -0.13 -0.38 0.43 -1.35 -3.45 0.00 0.00 179.45 174.58 3bep h PRO 13 N -0.59 0.78 -0.58 1.90 0.11 -1.81 -2.19 132.00 129.62 3bep h PRO 13 Ca -0.02 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 66.10 3bep h PRO 13 Cb 0.52 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 31.40 3bep h PRO 13 CO -0.02 0.52 0.29 -0.07 -0.21 0.00 0.00 178.00 178.50 3bep h LEU 14 N 0.81 0.40 -0.60 2.35 3.38 -1.12 -1.54 115.31 118.99 3bep h LEU 14 Ca 0.31 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.27 3bep h LEU 14 Cb 0.13 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3bep h LEU 14 CO -0.16 0.26 0.18 -0.61 0.09 0.00 0.00 178.44 178.20 3bep h GLN 15 N 0.54 0.94 -0.09 1.13 4.15 -1.05 -1.48 115.11 119.25 3bep h GLN 15 Ca 0.27 -0.21 0.00 0.00 0.77 0.00 0.00 58.65 59.48 3bep h GLN 15 Cb 0.21 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 3bep h GLN 15 CO -0.20 0.84 0.05 1.96 -1.93 0.00 0.00 178.83 179.56 3bep h GLN 16 N 0.85 0.11 0.00 1.69 1.08 -0.80 -2.86 115.11 115.19 3bep h GLN 16 Ca 0.19 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 3bep h GLN 16 Cb 0.31 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 3bep h GLN 16 CO -0.00 0.07 0.00 -0.39 -0.95 0.00 0.00 178.83 177.56 3bep h VAL 17 N 0.11 0.00 -0.18 -0.54 -1.51 -1.25 -2.89 116.25 110.00 3bep h VAL 17 Ca 0.04 -0.69 -0.04 0.00 -1.23 0.00 0.00 66.70 64.77 3bep h VAL 17 Cb -0.01 1.66 -0.03 0.00 -2.13 0.00 0.00 31.29 30.79 3bep h VAL 17 CO -0.02 0.00 0.05 -1.20 -1.23 0.00 0.00 177.57 175.18 3bep n SER 18 N -2.84 2.51 -0.06 4.19 7.64 -0.56 -4.12 113.62 120.38 3bep n SER 18 Ca 0.03 -2.29 -0.06 0.00 1.01 0.00 0.00 58.87 57.57 3bep n SER 18 Cb 0.42 -0.56 -0.05 0.00 -1.01 0.00 0.00 64.21 63.01 3bep n SER 18 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3bep h GLY 19 N 4.26 0.00 2.00 0.23 0.00 -1.54 -3.36 103.07 104.66 3bep h GLY 19 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 3bep h GLY 19 CO 0.17 0.00 -0.04 -0.56 0.00 0.00 0.00 176.54 176.11 3bep h PRO 20 N -1.00 0.00 0.00 4.80 0.13 -1.84 -3.32 132.00 130.77 3bep h PRO 20 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 3bep h PRO 20 Cb 0.43 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.56 3bep h PRO 20 CO -0.00 0.04 0.00 1.28 -0.23 0.00 0.00 178.00 179.09 3bep n LEU 21 N -3.35 0.09 0.00 1.56 4.32 -1.26 -4.67 117.00 113.69 3bep n LEU 21 Ca -0.02 0.81 0.00 0.00 -0.02 0.00 0.00 56.01 56.78 3bep n LEU 21 Cb 0.18 -0.44 0.00 0.00 -1.62 0.00 0.00 43.42 41.54 3bep n LEU 21 CO 0.26 -0.44 0.00 0.61 -1.22 0.00 0.00 177.39 176.59 3bep n GLY 22 N -0.15 0.31 3.30 -0.72 0.00 -1.25 -4.85 105.19 101.83 3bep n GLY 22 Ca 0.00 -0.70 -0.17 0.00 0.00 0.00 0.00 46.02 45.15 3bep n GLY 22 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3bep s GLY 23 N -0.00 1.27 -0.31 -0.02 0.00 -1.26 -4.95 107.32 102.04 3bep s GLY 23 Ca 0.00 -1.57 -0.23 0.00 0.00 0.00 0.00 44.72 42.92 3bep s GLY 23 CO 0.00 -1.67 0.43 0.54 0.00 0.00 0.00 173.10 172.40 3bep n ARG 24 N -0.25 -1.65 -1.25 2.90 5.12 -1.26 -4.92 116.66 115.35 3bep n ARG 24 Ca -0.09 1.44 -0.32 0.00 -1.93 0.00 0.00 57.85 56.95 3bep n ARG 24 Cb 0.60 -2.47 0.10 0.00 -1.16 0.00 0.00 32.46 29.53 3bep n ARG 24 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3bep s PRO 25 N -2.01 2.10 0.18 5.56 0.04 -1.26 -4.94 135.00 134.67 3bep s PRO 25 Ca 0.23 1.33 0.14 0.00 0.04 0.00 0.00 61.00 62.74 3bep s PRO 25 Cb -0.03 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.59 3bep s PRO 25 CO 0.62 -1.78 1.23 1.79 0.04 0.00 0.00 177.00 178.89 3bep h THR 26 N -1.00 0.92 -3.57 1.26 1.35 -1.96 -3.44 112.91 106.46 3bep h THR 26 Ca -0.44 -2.39 -0.50 0.00 -0.55 0.00 0.00 66.41 62.53 3bep h THR 26 Cb 1.25 2.40 -0.33 0.00 -1.73 0.00 0.00 68.15 69.74 3bep h THR 26 CO 0.50 0.52 -0.81 -0.22 -0.25 0.00 0.00 175.52 175.26 3bep s LEU 27 N -6.31 1.70 0.22 3.87 0.20 -1.26 -5.07 118.68 112.02 3bep s LEU 27 Ca 0.01 -0.28 -0.18 0.00 0.69 0.00 0.00 54.13 54.38 3bep s LEU 27 Cb 0.08 -0.79 0.22 0.00 -0.43 0.00 0.00 46.19 45.27 3bep s LEU 27 CO 0.78 0.06 1.57 -0.65 -0.29 0.00 0.00 176.35 177.81 3bep h PRO 28 N 6.75 -0.05 0.00 0.98 0.11 -2.02 -1.25 132.00 136.52 3bep h PRO 28 Ca -0.32 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 3bep h PRO 28 Cb 1.18 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 3bep h PRO 28 CO 0.48 -0.03 -0.01 0.97 -0.21 0.00 0.00 178.00 179.19 3bep h ILE 29 N -0.05 0.31 0.00 4.15 2.10 -1.97 -1.15 117.51 120.89 3bep h ILE 29 Ca 0.32 -0.08 0.00 0.00 1.08 0.00 0.00 64.86 66.18 3bep h ILE 29 Cb 0.59 1.05 0.00 0.00 -1.09 0.00 0.00 36.82 37.37 3bep h ILE 29 CO -0.88 0.01 0.00 -0.07 -1.08 0.00 0.00 178.15 176.13 3bep h LEU 30 N 0.00 0.00 -0.70 2.19 3.38 -1.52 0.75 115.31 119.41 3bep h LEU 30 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3bep h LEU 30 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3bep h LEU 30 CO 0.00 0.00 -0.06 0.61 0.09 0.00 0.00 178.44 179.08 3bep n GLY 31 N -0.57 -0.31 3.82 0.83 0.00 -0.43 -4.64 105.19 103.89 3bep n GLY 31 Ca -0.00 -0.40 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 3bep n GLY 31 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3bep s ASN 32 N -2.14 5.52 -0.08 1.61 -0.87 0.26 -1.02 114.94 118.21 3bep s ASN 32 Ca 0.35 -0.24 -0.01 0.00 -1.57 0.00 0.00 52.86 51.40 3bep s ASN 32 Cb 0.21 -1.40 -0.03 0.00 -0.02 0.00 0.00 41.25 40.00 3bep s ASN 32 CO 0.39 -0.03 -0.04 -0.76 -2.57 0.00 0.00 177.10 174.09 3bep s LEU 33 N -3.77 3.35 -0.10 0.60 1.43 0.78 -4.69 118.68 116.28 3bep s LEU 33 Ca 0.33 0.05 -0.24 0.00 -1.03 0.00 0.00 54.13 53.23 3bep s LEU 33 Cb -0.08 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 3bep s LEU 33 CO 0.25 0.36 0.75 -0.22 0.23 0.00 0.00 176.35 177.72 3bep s LEU 34 N -0.79 4.27 -0.17 1.79 2.96 0.04 -2.09 118.68 124.70 3bep s LEU 34 Ca 0.12 1.19 -0.00 0.00 -0.22 0.00 0.00 54.13 55.22 3bep s LEU 34 Cb -0.11 -3.14 -0.00 0.00 0.50 0.00 0.00 46.19 43.44 3bep s LEU 34 CO 0.02 -0.21 -0.14 -0.76 -1.32 0.00 0.00 176.35 173.94 3bep s LEU 35 N 1.23 2.52 -0.06 -0.68 1.43 0.13 -0.93 118.68 122.33 3bep s LEU 35 Ca 0.38 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 3bep s LEU 35 Cb -0.18 -1.59 0.02 0.00 0.03 0.00 0.00 46.19 44.48 3bep s LEU 35 CO 0.17 0.06 -0.09 -1.10 0.23 0.00 0.00 176.35 175.62 3bep s GLN 36 N 0.96 1.32 -0.23 1.70 -0.21 -0.18 -1.75 119.66 121.27 3bep s GLN 36 Ca -0.02 -0.27 -0.02 0.00 0.02 0.00 0.00 55.36 55.06 3bep s GLN 36 Cb -0.15 -1.17 0.01 0.00 1.00 0.00 0.00 33.01 32.71 3bep s GLN 36 CO -0.02 -0.03 -0.08 0.08 -2.12 0.00 0.00 175.29 173.12 3bep s VAL 37 N 0.81 2.91 -0.10 1.09 1.01 0.65 0.19 120.40 126.95 3bep s VAL 37 Ca -0.12 -0.85 -0.07 0.00 0.00 0.00 0.00 61.98 60.94 3bep s VAL 37 Cb -0.15 -2.39 0.04 0.00 0.00 0.00 0.00 36.38 33.87 3bep s VAL 37 CO 0.02 0.32 0.25 0.00 0.00 0.00 0.00 175.10 175.69 3bep s ALA 38 N 1.37 -0.60 0.00 5.51 0.00 -0.88 -1.47 121.76 125.69 3bep s ALA 38 Ca 0.03 0.91 0.00 0.00 0.00 0.00 0.00 51.96 52.90 3bep s ALA 38 Cb -0.15 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.41 3bep s ALA 38 CO -0.05 -0.17 0.00 -3.47 0.00 0.00 0.00 175.76 172.07 3bep n ASP 39 N 3.75 0.00 -2.03 0.00 -0.08 -1.26 -1.90 116.55 115.03 3bep n ASP 39 Ca -0.20 0.00 -0.25 0.00 -1.51 0.00 0.00 54.79 52.83 3bep n ASP 39 Cb 0.55 0.00 0.12 0.00 2.34 0.00 0.00 41.12 44.13 3bep n ASP 39 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3bep n GLY 40 N 0.00 5.43 3.09 0.27 0.00 -1.26 -4.92 105.19 107.80 3bep n GLY 40 Ca 0.00 -1.85 -0.23 0.00 0.00 0.00 0.00 46.02 43.93 3bep n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3bep s THR 41 N -4.11 1.16 -0.22 2.61 2.01 -0.80 -0.21 115.64 116.07 3bep s THR 41 Ca 0.57 -0.59 -0.08 0.00 0.31 0.00 0.00 61.69 61.90 3bep s THR 41 Cb 0.47 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.95 3bep s THR 41 CO 0.03 0.34 0.09 -0.22 -0.69 0.00 0.00 174.62 174.16 3bep s LEU 42 N -0.06 3.70 -0.07 4.42 2.96 0.31 -2.07 118.68 127.87 3bep s LEU 42 Ca -0.00 -0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.87 3bep s LEU 42 Cb -0.09 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 3bep s LEU 42 CO 0.01 0.06 -0.08 -0.44 -1.32 0.00 0.00 176.35 174.57 3bep s SER 43 N 1.08 4.54 -0.09 3.68 0.01 0.13 -0.59 113.70 122.46 3bep s SER 43 Ca 0.05 -0.07 0.03 0.00 1.31 0.00 0.00 55.95 57.27 3bep s SER 43 Cb -0.14 -1.19 0.01 0.00 0.21 0.00 0.00 66.02 64.91 3bep s SER 43 CO 0.03 0.34 -0.16 -0.76 0.41 0.00 0.00 173.24 173.10 3bep s LEU 44 N -0.66 1.80 -0.01 2.44 1.02 -0.52 -1.01 118.68 121.74 3bep s LEU 44 Ca 0.10 -0.41 0.04 0.00 0.02 0.00 0.00 54.13 53.88 3bep s LEU 44 Cb -0.11 -1.06 -0.01 0.00 0.02 0.00 0.00 46.19 45.02 3bep s LEU 44 CO 0.02 0.07 -0.13 -0.89 0.02 0.00 0.00 176.35 175.43 3bep s THR 45 N 0.64 1.07 0.06 5.49 2.01 -0.11 -0.85 115.64 123.96 3bep s THR 45 Ca -0.14 -0.57 0.07 0.00 0.31 0.00 0.00 61.69 61.35 3bep s THR 45 Cb -0.16 -0.89 -0.03 0.00 0.01 0.00 0.00 72.50 71.43 3bep s THR 45 CO 0.04 0.30 -0.18 -0.83 -0.69 0.00 0.00 174.62 173.26 3bep s GLY 46 N -0.29 1.04 0.14 4.40 0.00 -0.47 -0.78 107.32 111.36 3bep s GLY 46 Ca 0.05 -1.04 -0.17 0.00 0.00 0.00 0.00 44.72 43.56 3bep s GLY 46 CO -0.00 -1.00 0.43 -1.08 0.00 0.00 0.00 173.10 171.45 3bep s THR 47 N -0.94 0.06 -0.05 0.90 -1.32 -1.26 -0.90 115.64 112.13 3bep s THR 47 Ca 0.05 -0.58 0.07 0.00 -1.21 0.00 0.00 61.69 60.03 3bep s THR 47 Cb -0.09 -1.23 0.11 0.00 -1.51 0.00 0.00 72.50 69.78 3bep s THR 47 CO 0.02 -0.26 1.06 -0.90 -2.21 0.00 0.00 174.62 172.33 3bep n ASP 48 N -0.26 0.93 0.00 8.08 3.85 -0.97 -4.67 116.55 123.52 3bep n ASP 48 Ca -0.15 -2.42 0.00 0.00 -0.71 0.00 0.00 54.79 51.51 3bep n ASP 48 Cb 0.64 -0.29 0.00 0.00 -1.35 0.00 0.00 41.12 40.12 3bep n ASP 48 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 3bep n LEU 49 N -0.56 0.00 0.00 -2.12 4.77 -1.26 -4.67 117.00 113.16 3bep n LEU 49 Ca 0.06 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.95 3bep n LEU 49 Cb 0.67 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.63 3bep n LEU 49 CO 0.00 0.00 -0.37 -0.08 -1.33 0.00 0.00 177.39 175.61 3bep h GLU 50 N 0.00 0.03 -3.74 3.23 4.81 -1.95 -3.48 114.58 113.48 3bep h GLU 50 Ca 0.00 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.10 3bep h GLU 50 Cb 0.00 0.02 -0.12 0.00 0.63 0.00 0.00 28.75 29.28 3bep h GLU 50 CO 0.00 0.68 -0.24 0.00 -0.73 0.00 0.00 179.01 178.73 3bep s MET 51 N -2.62 1.19 0.01 1.92 0.23 -1.26 -0.22 119.30 118.55 3bep s MET 51 Ca -0.04 -1.08 -0.06 0.00 -1.03 0.00 0.00 55.69 53.47 3bep s MET 51 Cb 0.08 0.41 -0.00 0.00 -1.53 0.00 0.00 34.83 33.79 3bep s MET 51 CO 0.82 -0.45 0.11 -1.83 -2.03 0.00 0.00 175.02 171.64 3bep s GLU 52 N -3.94 0.45 -0.12 3.16 -1.05 0.11 -2.28 118.70 115.02 3bep s GLU 52 Ca 0.14 -0.43 0.02 0.00 -0.15 0.00 0.00 54.97 54.55 3bep s GLU 52 Cb 0.02 0.18 0.01 0.00 -0.44 0.00 0.00 34.13 33.91 3bep s GLU 52 CO -0.01 -0.10 -0.17 1.41 0.95 0.00 0.00 175.26 177.33 3bep s MET 53 N -1.39 2.47 -0.08 -4.83 -2.45 -0.08 -0.98 119.30 111.96 3bep s MET 53 Ca -0.15 -0.65 0.04 0.00 -1.25 0.00 0.00 55.69 53.69 3bep s MET 53 Cb -0.08 -2.09 -0.00 0.00 1.25 0.00 0.00 34.83 33.91 3bep s MET 53 CO 0.01 -0.08 -0.23 0.08 1.05 0.00 0.00 175.02 175.85 3bep s VAL 54 N 1.02 1.93 0.00 10.11 1.01 -0.16 -1.36 120.40 132.95 3bep s VAL 54 Ca -0.05 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 61.04 3bep s VAL 54 Cb -0.15 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 3bep s VAL 54 CO -0.03 0.53 -0.22 0.00 0.00 0.00 0.00 175.10 175.38 3bep s ALA 55 N 0.23 2.37 -0.17 5.51 0.00 -0.03 -0.83 121.76 128.85 3bep s ALA 55 Ca -0.14 -1.14 -0.02 0.00 0.00 0.00 0.00 51.96 50.66 3bep s ALA 55 Cb -0.16 -0.66 -0.01 0.00 0.00 0.00 0.00 23.12 22.28 3bep s ALA 55 CO 0.07 0.54 -0.09 0.50 0.00 0.00 0.00 175.76 176.79 3bep s ARG 56 N -0.94 3.42 -0.15 0.00 6.06 -0.57 -1.44 118.95 125.33 3bep s ARG 56 Ca 0.12 -0.64 0.01 0.00 -2.50 0.00 0.00 55.73 52.71 3bep s ARG 56 Cb -0.10 -2.81 0.02 0.00 0.06 0.00 0.00 34.95 32.12 3bep s ARG 56 CO 0.01 0.06 -0.15 0.08 -2.50 0.00 0.00 175.30 172.80 3bep s VAL 57 N 0.77 1.65 0.26 7.11 1.01 0.24 -4.89 120.40 126.56 3bep s VAL 57 Ca -0.03 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 3bep s VAL 57 Cb -0.15 -1.53 -0.10 0.00 0.00 0.00 0.00 36.38 34.60 3bep s VAL 57 CO 0.01 0.47 1.37 0.00 0.00 0.00 0.00 175.10 176.96 3bep s ALA 58 N 1.39 3.56 -0.36 5.51 0.00 -1.26 -0.53 121.76 130.08 3bep s ALA 58 Ca 0.04 1.26 -0.09 0.00 0.00 0.00 0.00 51.96 53.16 3bep s ALA 58 Cb -0.13 -3.52 0.03 0.00 0.00 0.00 0.00 23.12 19.51 3bep s ALA 58 CO -0.10 -0.66 0.17 -0.51 0.00 0.00 0.00 175.76 174.65 3bep s LEU 59 N -0.75 4.57 0.02 0.00 1.43 0.70 -4.87 118.68 119.78 3bep s LEU 59 Ca 0.55 -1.05 0.22 0.00 -1.03 0.00 0.00 54.13 52.82 3bep s LEU 59 Cb -0.40 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 43.83 3bep s LEU 59 CO 0.45 -0.36 0.97 1.33 0.23 0.00 0.00 176.35 178.96 3bep n VAL 60 N 4.92 0.09 -3.78 -1.59 0.24 -1.26 -4.82 118.33 112.13 3bep n VAL 60 Ca -0.12 -0.18 -0.20 0.00 -2.04 0.00 0.00 64.34 61.79 3bep n VAL 60 Cb 0.45 0.40 -0.02 0.00 -1.47 0.00 0.00 33.84 33.21 3bep n VAL 60 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 3bep s GLN 61 N -3.16 3.21 0.35 7.34 -0.21 -1.26 -5.05 119.66 120.88 3bep s GLN 61 Ca 0.04 -0.93 -0.26 0.00 0.02 0.00 0.00 55.36 54.24 3bep s GLN 61 Cb 0.15 -2.80 -0.13 0.00 1.00 0.00 0.00 33.01 31.24 3bep s GLN 61 CO 0.82 0.26 0.97 -2.30 -2.12 0.00 0.00 175.29 172.93 3bep n PRO 62 N -1.47 1.30 -4.01 2.91 -0.02 -1.26 -4.81 135.00 127.64 3bep n PRO 62 Ca -0.05 0.46 -0.09 0.00 -2.02 0.00 0.00 63.50 61.80 3bep n PRO 62 Cb 0.58 -1.90 -0.06 0.00 -0.02 0.00 0.00 33.50 32.10 3bep n PRO 62 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 3bep s HIS 63 N -1.18 0.45 -0.02 6.00 -3.43 -1.26 -4.14 115.29 111.71 3bep s HIS 63 Ca 0.61 -0.79 0.01 0.00 -0.80 0.00 0.00 55.06 54.09 3bep s HIS 63 Cb -0.63 0.08 0.01 0.00 -1.43 0.00 0.00 32.58 30.61 3bep s HIS 63 CO 0.59 -0.92 -0.04 -1.21 -2.00 0.00 0.00 174.74 171.15 3bep s GLU 64 N -4.03 0.45 0.84 -0.38 2.02 -0.40 -4.93 118.70 112.27 3bep s GLU 64 Ca 0.24 -0.11 -0.10 0.00 0.02 0.00 0.00 54.97 55.01 3bep s GLU 64 Cb 0.01 -0.48 0.10 0.00 0.10 0.00 0.00 34.13 33.86 3bep s GLU 64 CO 0.08 0.02 1.12 -1.25 0.02 0.00 0.00 175.26 175.26 3bep s PRO 65 N 0.29 1.64 0.00 0.39 0.04 -1.26 -1.71 135.00 134.38 3bep s PRO 65 Ca -0.03 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.39 3bep s PRO 65 Cb -0.06 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.66 3bep s PRO 65 CO -0.00 -2.14 0.00 0.41 0.04 0.00 0.00 177.00 175.31 3bep n GLY 66 N -0.44 1.82 3.36 0.56 0.00 -0.54 -3.02 105.19 106.92 3bep n GLY 66 Ca 0.11 -1.58 -0.13 0.00 0.00 0.00 0.00 46.02 44.42 3bep n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bep s ALA 67 N -1.76 -1.17 0.20 4.61 0.00 -1.26 -0.25 121.76 122.12 3bep s ALA 67 Ca 0.00 0.48 -0.22 0.00 0.00 0.00 0.00 51.96 52.22 3bep s ALA 67 Cb 0.00 0.34 0.07 0.00 0.00 0.00 0.00 23.12 23.53 3bep s ALA 67 CO 0.00 -0.47 1.00 -0.08 0.00 0.00 0.00 175.76 176.21 3bep s THR 68 N -2.37 0.00 0.05 0.00 -1.32 -0.72 -4.65 115.64 106.63 3bep s THR 68 Ca -0.06 -0.65 0.06 0.00 -1.21 0.00 0.00 61.69 59.84 3bep s THR 68 Cb -0.01 -2.68 -0.02 0.00 -1.51 0.00 0.00 72.50 68.28 3bep s THR 68 CO -0.01 0.00 -0.17 0.42 -2.21 0.00 0.00 174.62 172.65 3bep s THR 69 N -2.44 1.35 0.04 5.08 -4.23 -0.96 -0.69 115.64 113.79 3bep s THR 69 Ca 0.19 -1.15 -0.05 0.00 -1.18 0.00 0.00 61.69 59.50 3bep s THR 69 Cb -0.03 -1.21 -0.01 0.00 1.34 0.00 0.00 72.50 72.59 3bep s THR 69 CO 0.05 0.04 0.08 0.68 -0.54 0.00 0.00 174.62 174.93 3bep s VAL 70 N -0.91 0.14 -0.18 2.29 -7.23 -0.89 -2.44 120.40 111.18 3bep s VAL 70 Ca 0.04 -1.13 -0.36 0.00 -1.81 0.00 0.00 61.98 58.72 3bep s VAL 70 Cb -0.09 -0.89 -0.13 0.00 0.56 0.00 0.00 36.38 35.84 3bep s VAL 70 CO 0.02 -0.62 1.89 -2.65 -0.31 0.00 0.00 175.10 173.43 3bep n PRO 71 N 0.78 1.73 0.15 4.82 -0.02 -1.26 -0.15 135.00 141.05 3bep n PRO 71 Ca -0.19 0.62 -0.14 0.00 -2.02 0.00 0.00 63.50 61.77 3bep n PRO 71 Cb 0.58 -2.48 -0.08 0.00 -0.02 0.00 0.00 33.50 31.51 3bep n PRO 71 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3bep h ALA 72 N 9.18 -0.34 -0.36 3.55 0.00 -1.36 -2.14 119.26 127.78 3bep h ALA 72 Ca -0.45 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3bep h ALA 72 Cb 1.29 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 3bep h ALA 72 CO 0.96 -0.65 0.23 -0.09 0.00 0.00 0.00 179.25 179.71 3bep h ARG 73 N -0.42 0.49 -0.26 0.00 9.65 -1.90 -0.23 114.38 121.70 3bep h ARG 73 Ca -0.03 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 3bep h ARG 73 Cb 0.32 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 3bep h ARG 73 CO 0.06 0.35 0.17 0.87 2.80 0.00 0.00 179.97 184.21 3bep h LYS 74 N 0.48 0.35 -0.38 0.20 1.57 -1.93 0.10 116.57 116.95 3bep h LYS 74 Ca 0.13 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 3bep h LYS 74 Cb -0.02 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 3bep h LYS 74 CO -0.03 0.25 0.22 0.35 -0.57 0.00 0.00 179.45 179.67 3bep h PHE 75 N 0.34 0.52 -0.49 -1.35 3.57 -1.16 -0.89 116.94 117.48 3bep h PHE 75 Ca 0.10 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 3bep h PHE 75 Cb -0.02 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 3bep h PHE 75 CO -0.05 0.39 0.22 0.35 -2.23 0.00 0.00 178.31 176.99 3bep h PHE 76 N 0.49 0.72 -0.29 0.41 3.57 -0.86 -1.97 116.94 119.01 3bep h PHE 76 Ca 0.14 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 3bep h PHE 76 Cb 0.04 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 3bep h PHE 76 CO -0.03 0.59 0.02 -0.44 -2.23 0.00 0.00 178.31 176.22 3bep h ASP 77 N 0.65 0.40 0.04 0.41 3.32 -0.47 0.10 116.42 120.87 3bep h ASP 77 Ca 0.17 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 3bep h ASP 77 Cb 0.15 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.60 3bep h ASP 77 CO -0.02 0.45 -0.02 0.40 -1.72 0.00 0.00 179.24 178.33 3bep h ILE 78 N 0.42 1.23 -0.36 0.35 2.04 -0.95 -0.62 117.51 119.62 3bep h ILE 78 Ca 0.10 -0.86 0.02 0.00 1.00 0.00 0.00 64.86 65.12 3bep h ILE 78 Cb 0.25 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 3bep h ILE 78 CO 0.00 0.22 0.20 0.00 0.00 0.00 0.00 178.15 178.57 3bep h ARG 80 N 0.40 0.42 0.00 0.00 2.43 -0.83 -2.88 114.38 113.92 3bep h ARG 80 Ca 0.14 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3bep h ARG 80 Cb 0.02 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 3bep h ARG 80 CO -0.08 0.55 0.00 0.41 -1.51 0.00 0.00 179.97 179.34 3bep n GLY 81 N -0.69 -1.52 3.83 2.80 0.00 -0.24 -4.82 105.19 104.55 3bep n GLY 81 Ca 0.00 0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 3bep n GLY 81 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bep s LEU 82 N -4.54 3.04 0.62 0.99 1.43 -0.93 -5.01 118.68 114.26 3bep s LEU 82 Ca 0.08 1.50 -0.17 0.00 -1.03 0.00 0.00 54.13 54.51 3bep s LEU 82 Cb 0.11 -4.35 -0.02 0.00 0.03 0.00 0.00 46.19 41.96 3bep s LEU 82 CO 0.50 -1.44 1.13 -2.16 0.23 0.00 0.00 176.35 174.61 3bep s PRO 83 N -5.11 2.94 0.40 1.29 0.04 -1.26 -4.93 135.00 128.36 3bep s PRO 83 Ca 0.58 1.51 -0.25 0.00 0.04 0.00 0.00 61.00 62.89 3bep s PRO 83 Cb -0.13 -1.96 -0.11 0.00 0.04 0.00 0.00 34.50 32.34 3bep s PRO 83 CO 0.54 -1.16 1.01 -1.91 0.04 0.00 0.00 177.00 175.52 3bep n GLU 84 N -2.03 1.36 -0.89 4.56 2.13 -1.26 -1.55 120.64 122.97 3bep n GLU 84 Ca 0.11 0.49 0.00 0.00 0.66 0.00 0.00 57.16 58.42 3bep n GLU 84 Cb 0.51 -2.01 0.00 0.00 0.27 0.00 0.00 31.44 30.21 3bep n GLU 84 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3bep n GLY 85 N 1.19 0.57 3.76 8.31 0.00 -1.26 -5.00 105.19 112.76 3bep n GLY 85 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 3bep n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bep s ALA 86 N -2.60 2.98 -0.15 4.61 0.00 -0.59 -4.76 121.76 121.24 3bep s ALA 86 Ca 0.00 1.18 -0.16 0.00 0.00 0.00 0.00 51.96 52.98 3bep s ALA 86 Cb 0.00 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 3bep s ALA 86 CO 0.00 -1.01 0.39 -1.21 0.00 0.00 0.00 175.76 173.93 3bep s GLU 87 N -2.69 4.27 -0.32 0.00 0.41 -1.26 -0.88 118.70 118.24 3bep s GLU 87 Ca 0.65 0.27 -0.04 0.00 -0.41 0.00 0.00 54.97 55.44 3bep s GLU 87 Cb -0.36 -3.46 0.04 0.00 -1.78 0.00 0.00 34.13 28.58 3bep s GLU 87 CO 0.44 0.14 0.05 0.42 -0.49 0.00 0.00 175.26 175.82 3bep s ILE 88 N 0.73 3.44 -0.22 -1.63 1.01 0.68 -4.41 121.20 120.80 3bep s ILE 88 Ca 0.21 -1.21 -0.13 0.00 0.00 0.00 0.00 60.65 59.53 3bep s ILE 88 Cb -0.14 -2.94 -0.05 0.00 0.01 0.00 0.00 42.46 39.34 3bep s ILE 88 CO 0.07 -0.12 0.26 0.00 0.00 0.00 0.00 174.94 175.15 3bep s ALA 89 N 1.34 3.59 -0.04 9.38 0.00 -0.28 -1.03 121.76 134.73 3bep s ALA 89 Ca -0.03 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.27 3bep s ALA 89 Cb -0.19 -2.43 -0.01 0.00 0.00 0.00 0.00 23.12 20.49 3bep s ALA 89 CO 0.01 -0.19 -0.19 0.08 0.00 0.00 0.00 175.76 175.47 3bep s VAL 90 N 1.06 1.60 -0.09 0.00 1.01 0.13 -1.05 120.40 123.06 3bep s VAL 90 Ca 0.12 -0.82 -0.08 0.00 0.00 0.00 0.00 61.98 61.21 3bep s VAL 90 Cb -0.14 -1.36 0.02 0.00 0.00 0.00 0.00 36.38 34.90 3bep s VAL 90 CO 0.05 0.45 0.24 0.00 0.00 0.00 0.00 175.10 175.84 3bep s GLN 91 N -0.05 0.29 -0.01 2.72 -2.07 -0.54 -1.42 119.66 118.58 3bep s GLN 91 Ca -0.03 0.30 -0.23 0.00 -1.82 0.00 0.00 55.36 53.59 3bep s GLN 91 Cb -0.12 0.14 -0.05 0.00 -1.09 0.00 0.00 33.01 31.89 3bep s GLN 91 CO 0.02 -0.04 0.67 -1.17 -1.32 0.00 0.00 175.29 173.46 3bep s LEU 92 N 0.07 4.39 -0.33 2.60 2.96 -0.68 -0.01 118.68 127.68 3bep s LEU 92 Ca -0.01 1.24 -0.01 0.00 -0.22 0.00 0.00 54.13 55.14 3bep s LEU 92 Cb -0.02 -3.05 0.13 0.00 0.50 0.00 0.00 46.19 43.75 3bep s LEU 92 CO 0.00 0.01 0.21 -1.61 -1.32 0.00 0.00 176.35 173.65 3bep s GLU 93 N 0.14 0.44 6.29 1.98 2.02 0.76 -4.67 118.70 125.66 3bep s GLU 93 Ca 0.35 -0.99 0.00 0.00 0.02 0.00 0.00 54.97 54.35 3bep s GLU 93 Cb -0.19 -1.17 0.00 0.00 0.10 0.00 0.00 34.13 32.88 3bep s GLU 93 CO 0.19 -1.14 0.00 0.41 0.02 0.00 0.00 175.26 174.73 3bep n GLY 94 N 4.48 2.11 0.57 -1.39 0.00 -1.26 -2.36 105.19 107.33 3bep n GLY 94 Ca 0.06 -0.46 0.02 0.00 0.00 0.00 0.00 46.02 45.64 3bep n GLY 94 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3bep n GLU 95 N 13.18 1.62 -4.09 1.61 4.71 -1.26 -4.83 120.64 131.58 3bep n GLU 95 Ca 0.00 -0.63 -0.14 0.00 -0.01 0.00 0.00 57.16 56.38 3bep n GLU 95 Cb 0.00 -1.41 -0.11 0.00 -1.01 0.00 0.00 31.44 28.90 3bep n GLU 95 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 3bep s ARG 96 N -1.57 0.61 -0.19 3.49 1.81 -1.00 -1.88 118.95 120.23 3bep s ARG 96 Ca 0.11 -0.84 -0.03 0.00 -1.72 0.00 0.00 55.73 53.26 3bep s ARG 96 Cb 0.07 -0.41 -0.01 0.00 -0.45 0.00 0.00 34.95 34.15 3bep s ARG 96 CO 0.05 0.08 -0.06 1.41 -0.68 0.00 0.00 175.30 176.10 3bep s MET 97 N -1.74 3.43 -0.16 3.54 1.75 -0.23 -0.17 119.30 125.72 3bep s MET 97 Ca -0.07 -0.62 -0.16 0.00 -1.25 0.00 0.00 55.69 53.59 3bep s MET 97 Cb -0.09 -2.91 -0.04 0.00 2.84 0.00 0.00 34.83 34.62 3bep s MET 97 CO 0.01 -0.03 0.41 -1.17 -0.65 0.00 0.00 175.02 173.58 3bep s LEU 98 N 1.05 4.23 -0.12 4.11 2.96 0.99 -1.56 118.68 130.34 3bep s LEU 98 Ca 0.01 0.65 0.03 0.00 -0.22 0.00 0.00 54.13 54.59 3bep s LEU 98 Cb -0.15 -2.57 -0.00 0.00 0.50 0.00 0.00 46.19 43.97 3bep s LEU 98 CO -0.00 -0.01 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.13 3bep s VAL 99 N 0.84 2.34 0.03 1.68 1.01 0.48 -1.46 120.40 125.32 3bep s VAL 99 Ca 0.22 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.31 3bep s VAL 99 Cb -0.14 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 3bep s VAL 99 CO 0.08 0.55 -0.07 -0.13 0.00 0.00 0.00 175.10 175.53 3bep s ARG 100 N 0.44 0.48 -0.30 2.72 0.52 -0.21 -0.80 118.95 121.81 3bep s ARG 100 Ca -0.14 -0.55 -0.11 0.00 -0.52 0.00 0.00 55.73 54.40 3bep s ARG 100 Cb -0.17 -0.32 0.13 0.00 0.52 0.00 0.00 34.95 35.11 3bep s ARG 100 CO 0.06 0.07 0.68 0.45 0.02 0.00 0.00 175.30 176.58 3bep s SER 101 N -1.07 -1.09 1.58 0.23 0.15 -0.95 -1.12 113.70 111.43 3bep s SER 101 Ca -0.06 1.52 0.00 0.00 0.70 0.00 0.00 55.95 58.11 3bep s SER 101 Cb -0.07 2.19 0.00 0.00 -1.71 0.00 0.00 66.02 66.43 3bep s SER 101 CO 0.00 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.84 3bep n GLY 102 N 5.32 3.41 1.89 9.45 0.00 -1.26 -0.78 105.19 123.22 3bep n GLY 102 Ca -0.12 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 3bep n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bep n ARG 103 N 14.00 2.32 -4.61 1.61 1.74 -1.26 -4.92 116.66 125.54 3bep n ARG 103 Ca 0.00 -3.23 -0.34 0.00 -0.77 0.00 0.00 57.85 53.52 3bep n ARG 103 Cb 0.00 -2.09 -0.12 0.00 -1.02 0.00 0.00 32.46 29.23 3bep n ARG 103 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3bep s SER 104 N -2.00 4.55 -0.01 0.55 0.01 0.04 -5.11 113.70 111.72 3bep s SER 104 Ca 0.54 -0.11 0.02 0.00 1.31 0.00 0.00 55.95 57.72 3bep s SER 104 Cb 0.46 -1.37 -0.00 0.00 0.21 0.00 0.00 66.02 65.31 3bep s SER 104 CO 0.04 0.28 -0.08 -0.13 0.41 0.00 0.00 173.24 173.76 3bep s ARG 105 N -0.33 0.69 -0.01 12.44 0.52 -1.26 -2.23 118.95 128.77 3bep s ARG 105 Ca 0.04 -0.28 -0.00 0.00 -0.52 0.00 0.00 55.73 54.97 3bep s ARG 105 Cb -0.13 -0.66 0.01 0.00 0.52 0.00 0.00 34.95 34.69 3bep s ARG 105 CO 0.02 0.16 0.02 -0.06 0.02 0.00 0.00 175.30 175.47 3bep s PHE 106 N -0.12 -0.01 -0.22 -0.53 0.40 0.02 -5.00 117.98 112.52 3bep s PHE 106 Ca 0.02 0.08 0.02 0.00 -0.60 0.00 0.00 56.93 56.45 3bep s PHE 106 Cb -0.04 -0.07 0.05 0.00 0.51 0.00 0.00 43.02 43.46 3bep s PHE 106 CO -0.00 -0.04 -0.13 0.45 0.70 0.00 0.00 175.22 176.20 3bep s SER 107 N 0.37 3.84 -0.06 1.36 0.15 -1.26 -0.38 113.70 117.71 3bep s SER 107 Ca -0.03 -1.08 -0.03 0.00 0.70 0.00 0.00 55.95 55.52 3bep s SER 107 Cb -0.04 -1.44 -0.04 0.00 -1.71 0.00 0.00 66.02 62.79 3bep s SER 107 CO -0.01 -0.13 0.08 -0.76 1.20 0.00 0.00 173.24 173.61 3bep s LEU 108 N 1.23 3.96 0.36 3.45 1.43 -0.60 -4.91 118.68 123.59 3bep s LEU 108 Ca -0.03 0.25 -0.25 0.00 -1.03 0.00 0.00 54.13 53.06 3bep s LEU 108 Cb -0.17 -2.09 -0.09 0.00 0.03 0.00 0.00 46.19 43.87 3bep s LEU 108 CO -0.08 0.34 1.02 -0.94 0.23 0.00 0.00 176.35 176.92 3bep s SER 109 N -1.28 7.02 0.38 2.29 1.04 -1.26 -1.07 113.70 120.82 3bep s SER 109 Ca 0.18 1.99 0.08 0.00 0.48 0.00 0.00 55.95 58.68 3bep s SER 109 Cb -0.12 -2.59 -0.06 0.00 0.10 0.00 0.00 66.02 63.35 3bep s SER 109 CO 0.08 -0.30 0.04 0.42 0.98 0.00 0.00 173.24 174.46 3bep s THR 110 N -1.59 2.35 0.02 2.02 -4.23 -0.79 -4.28 115.64 109.14 3bep s THR 110 Ca 0.54 -1.93 0.04 0.00 -1.18 0.00 0.00 61.69 59.15 3bep s THR 110 Cb -0.22 -2.88 -0.02 0.00 1.34 0.00 0.00 72.50 70.72 3bep s THR 110 CO 0.28 -0.10 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.38 3bep s LEU 111 N -3.75 2.11 0.19 4.79 1.43 -1.02 -4.95 118.68 117.47 3bep s LEU 111 Ca 0.36 -0.34 -0.33 0.00 -1.03 0.00 0.00 54.13 52.80 3bep s LEU 111 Cb 0.04 -0.53 -0.14 0.00 0.03 0.00 0.00 46.19 45.58 3bep s LEU 111 CO 0.20 0.06 1.37 -2.65 0.23 0.00 0.00 176.35 175.55 3bep n PRO 112 N 2.29 1.75 0.10 1.29 -0.02 -1.26 -2.26 135.00 136.89 3bep n PRO 112 Ca -0.16 0.63 0.04 0.00 -2.02 0.00 0.00 63.50 61.99 3bep n PRO 112 Cb 0.55 -2.26 0.46 0.00 -0.02 0.00 0.00 33.50 32.23 3bep n PRO 112 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3bep h ALA 113 N 4.35 1.71 0.00 3.55 0.00 -1.85 -1.04 119.26 125.97 3bep h ALA 113 Ca -0.45 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 3bep h ALA 113 Cb 1.29 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 3bep h ALA 113 CO 0.77 0.23 -0.06 0.00 0.00 0.00 0.00 179.25 180.19 3bep h ALA 114 N 1.77 1.20 0.00 0.00 0.00 -1.94 -1.72 119.26 118.56 3bep h ALA 114 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3bep h ALA 114 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3bep h ALA 114 CO -0.01 0.07 -0.40 -0.44 0.00 0.00 0.00 179.25 178.48 3bep h ASP 115 N 0.00 0.00 -2.65 0.00 5.19 -1.55 -3.47 116.42 113.94 3bep h ASP 115 Ca -0.00 -0.04 -0.52 0.00 -0.62 0.00 0.00 57.03 55.85 3bep h ASP 115 Cb 0.24 0.00 0.06 0.00 0.18 0.00 0.00 39.33 39.81 3bep h ASP 115 CO 0.01 0.02 1.02 0.12 -3.12 0.00 0.00 179.24 177.29 3bep s PHE 116 N -3.23 2.80 0.18 4.55 5.36 -0.65 -4.90 117.98 122.09 3bep s PHE 116 Ca 0.05 0.30 -0.33 0.00 -0.96 0.00 0.00 56.93 55.99 3bep s PHE 116 Cb 0.09 -4.14 -0.14 0.00 -0.34 0.00 0.00 43.02 38.49 3bep s PHE 116 CO 0.70 -4.37 1.42 -2.30 -1.46 0.00 0.00 175.22 169.22 3bep n PRO 117 N 4.25 1.81 -3.69 10.12 -0.02 -1.26 -4.98 135.00 141.22 3bep n PRO 117 Ca 0.16 0.65 -0.28 0.00 -2.02 0.00 0.00 63.50 62.01 3bep n PRO 117 Cb 0.36 -2.32 -0.16 0.00 -0.02 0.00 0.00 33.50 31.35 3bep n PRO 117 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3bep s ASN 118 N 0.50 2.99 0.22 2.55 3.04 -1.26 -5.03 114.94 117.96 3bep s ASN 118 Ca 0.75 -0.92 -0.32 0.00 0.04 0.00 0.00 52.86 52.42 3bep s ASN 118 Cb -0.74 -0.54 -0.14 0.00 -1.54 0.00 0.00 41.25 38.30 3bep s ASN 118 CO 0.45 -0.34 1.36 0.18 -3.04 0.00 0.00 177.10 175.71 3bep n LEU 119 N 5.09 2.74 -4.68 3.21 4.77 -1.26 -4.89 117.00 121.97 3bep n LEU 119 Ca -0.08 1.14 -0.35 0.00 -0.03 0.00 0.00 56.01 56.70 3bep n LEU 119 Cb 0.46 -1.38 0.11 0.00 -2.33 0.00 0.00 43.42 40.28 3bep n LEU 119 CO 0.11 -0.67 0.74 0.47 -1.33 0.00 0.00 177.39 176.71 3bep n ASP 120 N 2.16 1.11 -4.75 -1.43 8.00 -1.26 -4.92 116.55 115.46 3bep n ASP 120 Ca 0.13 0.65 -0.37 0.00 0.71 0.00 0.00 54.79 55.91 3bep n ASP 120 Cb 0.30 -1.50 0.04 0.00 -0.02 0.00 0.00 41.12 39.94 3bep n ASP 120 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3bep s ASP 121 N -1.87 5.14 0.14 -2.24 1.01 -1.26 -5.02 116.67 112.57 3bep s ASP 121 Ca 0.75 2.54 -0.06 0.00 0.71 0.00 0.00 52.55 56.49 3bep s ASP 121 Cb -0.32 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 40.98 3bep s ASP 121 CO 0.49 -1.64 0.19 -1.66 0.21 0.00 0.00 175.17 172.76 3bep s TRP 122 N -1.46 0.52 -0.15 4.23 1.48 -1.26 -5.16 118.94 117.14 3bep s TRP 122 Ca 0.76 -0.90 -0.04 0.00 -1.06 0.00 0.00 56.10 54.86 3bep s TRP 122 Cb -0.35 -0.20 -0.03 0.00 -1.16 0.00 0.00 33.47 31.73 3bep s TRP 122 CO 0.38 -0.63 -0.01 -0.65 -4.06 0.00 0.00 176.95 171.98 3bep s GLN 123 N -3.98 3.60 0.32 3.25 -1.52 -1.26 -5.09 119.66 114.97 3bep s GLN 123 Ca 0.18 -0.47 -0.27 0.00 -1.95 0.00 0.00 55.36 52.85 3bep s GLN 123 Cb 0.05 -2.94 -0.09 0.00 -0.22 0.00 0.00 33.01 29.80 3bep s GLN 123 CO -0.01 0.33 1.03 -1.54 -0.25 0.00 0.00 175.29 174.85 3bep s SER 124 N 0.13 7.19 -0.01 5.90 1.04 -1.26 -4.30 113.70 122.38 3bep s SER 124 Ca 0.00 2.07 0.05 0.00 0.48 0.00 0.00 55.95 58.55 3bep s SER 124 Cb -0.13 -2.60 -0.08 0.00 0.10 0.00 0.00 66.02 63.31 3bep s SER 124 CO 0.02 -0.18 0.09 -0.62 0.98 0.00 0.00 173.24 173.53 3bep n GLU 125 N 0.75 0.76 -3.90 4.02 1.02 0.28 -4.92 120.64 118.66 3bep n GLU 125 Ca 0.01 -0.04 -0.15 0.00 -0.02 0.00 0.00 57.16 56.96 3bep n GLU 125 Cb 0.48 -1.12 -0.15 0.00 -0.02 0.00 0.00 31.44 30.62 3bep n GLU 125 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3bep s VAL 126 N -2.31 0.10 0.01 2.62 1.01 -0.58 -5.00 120.40 116.25 3bep s VAL 126 Ca -0.02 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.03 3bep s VAL 126 Cb 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.23 3bep s VAL 126 CO 0.21 0.09 -0.04 -1.61 0.00 0.00 0.00 175.10 173.75 3bep s GLU 127 N 0.63 0.32 0.06 2.72 2.02 -1.26 -0.16 118.70 123.03 3bep s GLU 127 Ca -0.06 -0.39 -0.26 0.00 0.02 0.00 0.00 54.97 54.28 3bep s GLU 127 Cb -0.09 -0.16 0.08 0.00 0.10 0.00 0.00 34.13 34.06 3bep s GLU 127 CO -0.01 0.03 0.72 -0.59 0.02 0.00 0.00 175.26 175.43 3bep s PHE 128 N -0.72 -0.49 0.04 1.61 -0.71 -0.56 -5.02 117.98 112.13 3bep s PHE 128 Ca -0.06 0.43 0.07 0.00 -1.04 0.00 0.00 56.93 56.33 3bep s PHE 128 Cb -0.05 0.53 -0.03 0.00 -1.21 0.00 0.00 43.02 42.25 3bep s PHE 128 CO -0.00 -0.69 -0.18 0.99 -1.34 0.00 0.00 175.22 174.00 3bep s THR 129 N -3.03 2.82 0.11 -4.49 2.01 -1.26 -0.10 115.64 111.70 3bep s THR 129 Ca 0.00 -1.15 -0.14 0.00 0.31 0.00 0.00 61.69 60.71 3bep s THR 129 Cb -0.01 -2.19 0.02 0.00 0.01 0.00 0.00 72.50 70.34 3bep s THR 129 CO -0.08 0.35 0.33 -1.48 -0.69 0.00 0.00 174.62 173.05 3bep s LEU 130 N -1.41 0.75 0.42 4.42 2.34 -0.17 -4.99 118.68 120.05 3bep s LEU 130 Ca 0.15 -0.41 -0.25 0.00 0.06 0.00 0.00 54.13 53.68 3bep s LEU 130 Cb -0.11 1.56 -0.08 0.00 -0.56 0.00 0.00 46.19 47.00 3bep s LEU 130 CO 0.05 -0.80 1.23 -2.84 -1.06 0.00 0.00 176.35 172.93 3bep s PRO 131 N -3.73 3.91 0.31 1.48 0.02 -1.26 -1.32 135.00 134.40 3bep s PRO 131 Ca 0.03 1.97 0.01 0.00 0.02 0.00 0.00 61.00 63.03 3bep s PRO 131 Cb 0.03 -2.63 0.55 0.00 0.02 0.00 0.00 34.50 32.46 3bep s PRO 131 CO -0.11 -0.48 1.94 1.96 -0.33 0.00 0.00 177.00 179.97 3bep h GLN 132 N 2.47 0.97 -0.10 5.54 4.20 -1.85 -1.87 115.11 124.47 3bep h GLN 132 Ca -0.49 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.16 3bep h GLN 132 Cb 1.25 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.80 3bep h GLN 132 CO 0.62 0.64 0.07 0.00 -0.67 0.00 0.00 178.83 179.49 3bep h ALA 133 N 1.52 1.94 -0.36 3.87 0.00 -1.91 -1.23 119.26 123.10 3bep h ALA 133 Ca 0.35 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.09 3bep h ALA 133 Cb 0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3bep h ALA 133 CO -0.12 0.05 -0.41 1.15 0.00 0.00 0.00 179.25 179.92 3bep h THR 134 N 0.13 1.27 -0.53 0.00 2.02 -1.71 -0.84 112.91 113.26 3bep h THR 134 Ca 0.04 -1.59 -0.08 0.00 0.77 0.00 0.00 66.41 65.55 3bep h THR 134 Cb -0.00 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 3bep h THR 134 CO -0.01 0.53 0.02 -0.03 0.37 0.00 0.00 175.52 176.40 3bep h MET 135 N 0.72 0.92 -0.44 6.66 -1.53 -1.34 -1.20 114.93 118.72 3bep h MET 135 Ca 0.05 -0.28 -0.00 0.00 -3.44 0.00 0.00 59.70 56.02 3bep h MET 135 Cb 1.01 -0.09 -0.02 0.00 -0.55 0.00 0.00 31.60 31.95 3bep h MET 135 CO 0.10 0.93 0.26 -0.22 0.14 0.00 0.00 176.91 178.12 3bep h LYS 136 N 0.79 0.59 -0.21 0.39 3.64 -1.14 -1.57 116.57 119.07 3bep h LYS 136 Ca 0.15 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 3bep h LYS 136 Cb 0.50 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 3bep h LYS 136 CO 0.02 0.43 0.09 -0.09 -2.27 0.00 0.00 179.45 177.64 3bep h ARG 137 N 0.58 0.30 -0.92 1.90 9.65 -0.99 -0.70 114.38 124.20 3bep h ARG 137 Ca 0.16 -0.05 0.04 0.00 -1.10 0.00 0.00 59.98 59.03 3bep h ARG 137 Cb -0.00 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 28.47 3bep h ARG 137 CO -0.03 0.34 0.59 -0.07 2.80 0.00 0.00 179.97 183.60 3bep h LEU 138 N 0.20 0.98 0.01 3.80 3.38 -1.00 -0.74 115.31 121.94 3bep h LEU 138 Ca 0.07 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 3bep h LEU 138 Cb 0.14 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3bep h LEU 138 CO -0.01 0.67 -0.18 0.40 0.09 0.00 0.00 178.44 179.42 3bep h ILE 139 N 1.15 1.61 -0.24 1.22 2.04 -1.22 -3.22 117.51 118.85 3bep h ILE 139 Ca 0.37 -2.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.19 3bep h ILE 139 Cb 0.02 2.94 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 3bep h ILE 139 CO -0.12 0.54 0.11 -0.33 0.00 0.00 0.00 178.15 178.35 3bep h GLU 140 N -0.66 0.32 0.00 2.37 5.08 -1.07 0.31 114.58 120.93 3bep h GLU 140 Ca -0.02 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 3bep h GLU 140 Cb 0.99 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 3bep h GLU 140 CO 0.03 0.26 -0.14 0.00 -1.00 0.00 0.00 179.01 178.16 3bep h ALA 141 N 1.80 1.00 0.00 3.43 0.00 -1.20 -3.37 119.26 120.92 3bep h ALA 141 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3bep h ALA 141 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3bep h ALA 141 CO -0.01 0.17 -0.33 0.25 0.00 0.00 0.00 179.25 179.34 3bep n THR 142 N -3.26 0.00 -0.26 0.00 -2.24 -0.88 -4.82 114.28 102.81 3bep n THR 142 Ca 0.01 -0.16 0.05 0.00 -2.27 0.00 0.00 64.05 61.67 3bep n THR 142 Cb 0.41 0.66 0.15 0.00 -2.10 0.00 0.00 70.33 69.44 3bep n THR 142 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 3bep h GLN 143 N 0.00 0.07 0.00 -0.78 4.15 -0.58 -2.00 115.11 115.97 3bep h GLN 143 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3bep h GLN 143 Cb 0.00 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.67 3bep h GLN 143 CO 0.00 0.05 0.01 0.27 -1.93 0.00 0.00 178.83 177.23 3bep h PHE 144 N 0.07 0.00 -0.05 3.99 -0.00 -1.85 -2.40 116.94 116.71 3bep h PHE 144 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.38 3bep h PHE 144 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.65 3bep h PHE 144 CO -0.46 0.00 0.00 0.43 -0.00 0.00 0.00 178.31 178.28 3bep n SER 145 N -3.07 1.38 -4.79 -0.68 7.64 -0.75 -4.91 113.62 108.44 3bep n SER 145 Ca -0.03 -1.51 -0.33 0.00 1.01 0.00 0.00 58.87 58.01 3bep n SER 145 Cb 0.08 -0.03 0.02 0.00 -1.01 0.00 0.00 64.21 63.27 3bep n SER 145 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 3bep s MET 146 N -1.95 3.13 0.81 1.43 -1.94 -0.91 -2.54 119.30 117.33 3bep s MET 146 Ca 0.37 1.34 -0.12 0.00 -1.71 0.00 0.00 55.69 55.57 3bep s MET 146 Cb 0.20 -2.00 0.08 0.00 2.01 0.00 0.00 34.83 35.12 3bep s MET 146 CO 0.32 -0.98 1.13 0.00 -0.01 0.00 0.00 175.02 175.48 3bep s ALA 147 N -2.30 2.40 -0.17 3.03 0.00 0.86 -4.77 121.76 120.81 3bep s ALA 147 Ca 0.66 -0.44 -0.09 0.00 0.00 0.00 0.00 51.96 52.09 3bep s ALA 147 Cb -0.19 -3.03 -0.07 0.00 0.00 0.00 0.00 23.12 19.83 3bep s ALA 147 CO 0.37 -1.70 -0.23 0.72 0.00 0.00 0.00 175.76 174.91 3bep n HIS 148 N -3.38 0.00 -2.77 0.00 8.25 -1.26 -4.35 115.22 111.71 3bep n HIS 148 Ca 0.07 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.51 3bep n HIS 148 Cb 0.58 -0.62 0.06 0.00 1.12 0.00 0.00 29.99 31.13 3bep n HIS 148 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3bep n GLN 149 N -3.81 1.54 -2.28 -0.41 10.64 -1.26 -4.91 117.38 116.89 3bep n GLN 149 Ca -0.34 -3.11 -0.36 0.00 -1.83 0.00 0.00 57.00 51.35 3bep n GLN 149 Cb 0.73 -1.22 -0.01 0.00 -0.86 0.00 0.00 30.24 28.88 3bep n GLN 149 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 3bep s ASP 150 N -3.24 6.05 0.51 2.61 -1.08 -1.26 -4.90 116.67 115.36 3bep s ASP 150 Ca 0.25 2.25 0.26 0.00 -0.52 0.00 0.00 52.55 54.78 3bep s ASP 150 Cb 0.37 -2.59 1.36 0.00 -1.46 0.00 0.00 42.92 40.59 3bep s ASP 150 CO -0.04 -1.00 2.04 -0.37 0.52 0.00 0.00 175.17 176.33 3bep h VAL 151 N 1.66 0.63 -1.98 1.11 -1.51 -2.02 -3.27 116.25 110.87 3bep h VAL 151 Ca -0.50 -0.60 -0.70 0.00 -1.23 0.00 0.00 66.70 63.67 3bep h VAL 151 Cb 1.25 1.38 -0.16 0.00 -2.13 0.00 0.00 31.29 31.63 3bep h VAL 151 CO 0.59 0.14 1.30 -0.13 -1.23 0.00 0.00 177.57 178.24 3bep s ARG 152 N -4.19 3.86 0.27 5.19 0.52 -1.26 -4.89 118.95 118.45 3bep s ARG 152 Ca -0.03 -2.09 0.01 0.00 -0.52 0.00 0.00 55.73 53.11 3bep s ARG 152 Cb 0.13 -5.10 0.65 0.00 0.52 0.00 0.00 34.95 31.15 3bep s ARG 152 CO 0.60 -1.88 1.37 0.66 0.02 0.00 0.00 175.30 176.08 3bep n TYR 153 N 6.62 0.54 0.02 -0.53 4.01 -1.24 -0.74 117.16 125.84 3bep n TYR 153 Ca 0.34 1.06 0.01 0.00 -0.16 0.00 0.00 57.90 59.14 3bep n TYR 153 Cb 0.46 -1.15 0.04 0.00 -0.31 0.00 0.00 39.34 38.38 3bep n TYR 153 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 3bep n TYR 154 N -5.29 0.05 0.75 -0.72 0.18 -1.26 -0.79 117.16 110.08 3bep n TYR 154 Ca 0.20 0.03 0.12 0.00 1.88 0.00 0.00 57.90 60.13 3bep n TYR 154 Cb 0.66 -0.54 0.18 0.00 -0.38 0.00 0.00 39.34 39.26 3bep n TYR 154 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 3bep n LEU 155 N -1.55 0.60 -2.22 -3.48 4.77 0.08 -3.85 117.00 111.34 3bep n LEU 155 Ca -0.00 0.10 -0.25 0.00 -0.03 0.00 0.00 56.01 55.83 3bep n LEU 155 Cb 0.00 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 40.91 3bep n LEU 155 CO 0.01 0.03 1.39 0.59 -1.33 0.00 0.00 177.39 178.08 3bep n ASN 156 N -1.83 6.79 -0.88 -1.43 5.03 0.03 -0.10 115.26 122.87 3bep n ASN 156 Ca 0.04 -3.30 0.00 0.00 0.87 0.00 0.00 54.58 52.19 3bep n ASN 156 Cb 0.40 -1.09 0.00 0.00 -1.02 0.00 0.00 39.78 38.06 3bep n ASN 156 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3bep n GLY 157 N 0.19 1.77 2.98 7.41 0.00 -1.25 -1.59 105.19 114.70 3bep n GLY 157 Ca 0.43 -0.94 -0.23 0.00 0.00 0.00 0.00 46.02 45.28 3bep n GLY 157 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3bep s MET 158 N -1.64 1.43 0.01 1.61 1.75 0.78 -4.73 119.30 118.52 3bep s MET 158 Ca 0.00 -0.31 -0.30 0.00 -1.25 0.00 0.00 55.69 53.83 3bep s MET 158 Cb 0.00 -1.25 -0.03 0.00 2.84 0.00 0.00 34.83 36.39 3bep s MET 158 CO 0.00 -0.02 0.97 -1.17 -0.65 0.00 0.00 175.02 174.14 3bep s LEU 159 N 0.80 4.38 -0.18 4.11 2.96 -0.34 -0.50 118.68 129.91 3bep s LEU 159 Ca -0.12 1.66 -0.01 0.00 -0.22 0.00 0.00 54.13 55.43 3bep s LEU 159 Cb -0.15 -3.55 -0.00 0.00 0.50 0.00 0.00 46.19 42.98 3bep s LEU 159 CO 0.02 -0.23 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.34 3bep s PHE 160 N 0.87 2.85 -0.05 5.38 0.40 0.47 -1.15 117.98 126.75 3bep s PHE 160 Ca 0.51 -1.02 0.03 0.00 -0.60 0.00 0.00 56.93 55.84 3bep s PHE 160 Cb -0.21 -1.96 0.01 0.00 0.51 0.00 0.00 43.02 41.36 3bep s PHE 160 CO 0.28 -0.50 -0.13 -2.00 0.70 0.00 0.00 175.22 173.56 3bep s GLU 161 N 1.04 1.63 -0.16 0.44 2.12 0.19 -1.79 118.70 122.17 3bep s GLU 161 Ca -0.01 -0.45 -0.10 0.00 0.36 0.00 0.00 54.97 54.77 3bep s GLU 161 Cb -0.15 -1.38 -0.05 0.00 0.26 0.00 0.00 34.13 32.82 3bep s GLU 161 CO -0.02 0.10 0.17 0.95 -0.54 0.00 0.00 175.26 175.91 3bep s THR 162 N 0.43 5.41 -0.24 -1.70 -4.23 0.04 0.03 115.64 115.39 3bep s THR 162 Ca -0.10 0.27 -0.08 0.00 -1.18 0.00 0.00 61.69 60.60 3bep s THR 162 Cb -0.14 -3.48 0.10 0.00 1.34 0.00 0.00 72.50 70.33 3bep s THR 162 CO 0.03 0.49 0.50 -0.70 -0.54 0.00 0.00 174.62 174.40 3bep s GLU 163 N -0.10 0.42 7.79 3.99 2.12 -0.12 -2.28 118.70 130.52 3bep s GLU 163 Ca 0.12 1.19 0.00 0.00 0.36 0.00 0.00 54.97 56.64 3bep s GLU 163 Cb -0.12 0.53 0.00 0.00 0.26 0.00 0.00 34.13 34.80 3bep s GLU 163 CO 0.01 -0.23 0.00 0.41 -0.54 0.00 0.00 175.26 174.91 3bep n GLY 164 N 5.41 4.27 1.22 -1.50 0.00 -1.26 -0.24 105.19 113.09 3bep n GLY 164 Ca -0.10 0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.12 3bep n GLY 164 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3bep n GLU 165 N 14.00 3.33 -4.33 1.61 1.02 -1.26 -1.45 120.64 133.55 3bep n GLU 165 Ca 0.00 -2.96 -0.29 0.00 -0.02 0.00 0.00 57.16 53.89 3bep n GLU 165 Cb 0.00 -1.97 -0.12 0.00 -0.02 0.00 0.00 31.44 29.33 3bep n GLU 165 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3bep s GLU 166 N -2.87 1.68 -0.11 3.49 2.02 0.66 -0.58 118.70 123.00 3bep s GLU 166 Ca 0.46 -1.22 0.02 0.00 0.02 0.00 0.00 54.97 54.25 3bep s GLU 166 Cb 0.37 -2.06 -0.01 0.00 0.10 0.00 0.00 34.13 32.53 3bep s GLU 166 CO 0.10 0.47 -0.17 -1.17 0.02 0.00 0.00 175.26 174.51 3bep s LEU 167 N -2.11 2.49 0.05 1.80 2.96 -0.45 -0.94 118.68 122.48 3bep s LEU 167 Ca 0.17 -0.40 0.04 0.00 -0.22 0.00 0.00 54.13 53.72 3bep s LEU 167 Cb -0.10 -1.53 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 3bep s LEU 167 CO 0.09 0.19 -0.12 -0.60 -1.32 0.00 0.00 176.35 174.58 3bep s ARG 168 N 0.21 0.78 0.02 1.98 3.52 0.10 -1.15 118.95 124.42 3bep s ARG 168 Ca -0.11 -0.81 0.08 0.00 -0.13 0.00 0.00 55.73 54.76 3bep s ARG 168 Cb -0.16 -0.74 -0.02 0.00 -1.56 0.00 0.00 34.95 32.47 3bep s ARG 168 CO 0.06 0.17 -0.24 0.95 -0.81 0.00 0.00 175.30 175.43 3bep s THR 169 N -1.09 1.95 0.00 4.11 -4.23 -0.37 0.55 115.64 116.55 3bep s THR 169 Ca -0.02 -1.20 0.01 0.00 -1.18 0.00 0.00 61.69 59.30 3bep s THR 169 Cb -0.09 -1.65 -0.01 0.00 1.34 0.00 0.00 72.50 72.09 3bep s THR 169 CO 0.01 0.41 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.77 3bep s VAL 170 N -0.70 0.33 -0.07 2.29 1.01 -0.30 -1.83 120.40 121.13 3bep s VAL 170 Ca 0.10 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 3bep s VAL 170 Cb -0.09 -0.31 0.03 0.00 0.00 0.00 0.00 36.38 36.01 3bep s VAL 170 CO 0.01 0.01 0.16 0.00 0.00 0.00 0.00 175.10 175.28 3bep s ALA 171 N -0.30 -0.36 -0.01 5.51 0.00 -0.17 -1.20 121.76 125.23 3bep s ALA 171 Ca -0.01 0.63 -0.24 0.00 0.00 0.00 0.00 51.96 52.34 3bep s ALA 171 Cb -0.03 -0.40 0.05 0.00 0.00 0.00 0.00 23.12 22.75 3bep s ALA 171 CO -0.00 -0.13 0.54 -0.08 0.00 0.00 0.00 175.76 176.09 3bep s THR 172 N 0.73 0.02 -0.20 0.00 -1.32 -1.12 -0.20 115.64 113.56 3bep s THR 172 Ca -0.05 -0.19 0.02 0.00 -1.21 0.00 0.00 61.69 60.26 3bep s THR 172 Cb -0.07 -0.90 0.07 0.00 -1.51 0.00 0.00 72.50 70.09 3bep s THR 172 CO -0.04 -0.10 1.04 -0.90 -2.21 0.00 0.00 174.62 172.41 3bep n ASP 173 N 0.86 2.18 0.00 8.08 5.68 -1.05 -3.82 116.55 128.47 3bep n ASP 173 Ca -0.19 -1.98 0.00 0.00 -0.50 0.00 0.00 54.79 52.12 3bep n ASP 173 Cb 0.58 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 3bep n ASP 173 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3bep n GLY 174 N -0.27 3.27 0.12 6.12 0.00 -1.26 -4.80 105.19 108.37 3bep n GLY 174 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 3bep n GLY 174 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3bep n HIS 175 N -1.68 0.00 -4.00 1.61 8.25 -1.26 -4.97 115.22 113.16 3bep n HIS 175 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 3bep n HIS 175 Cb 0.00 -0.98 -0.09 0.00 1.12 0.00 0.00 29.99 30.04 3bep n HIS 175 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 3bep s ARG 176 N -2.50 0.67 0.02 -0.41 1.04 -1.26 -1.50 118.95 115.00 3bep s ARG 176 Ca -0.27 -1.09 -0.02 0.00 -1.04 0.00 0.00 55.73 53.31 3bep s ARG 176 Cb 0.08 0.25 -0.02 0.00 -2.04 0.00 0.00 34.95 33.23 3bep s ARG 176 CO 0.65 -0.16 0.02 -1.17 -0.04 0.00 0.00 175.30 174.60 3bep s LEU 177 N -2.81 2.06 -0.02 -1.89 0.20 0.46 -2.63 118.68 114.05 3bep s LEU 177 Ca 0.05 -0.44 0.03 0.00 0.69 0.00 0.00 54.13 54.45 3bep s LEU 177 Cb 0.06 0.26 0.00 0.00 -0.43 0.00 0.00 46.19 46.08 3bep s LEU 177 CO -0.10 -0.33 -0.10 0.00 -0.29 0.00 0.00 176.35 175.52 3bep s ALA 178 N -1.56 0.95 -0.00 5.97 0.00 0.73 -1.29 121.76 126.55 3bep s ALA 178 Ca -0.15 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.41 3bep s ALA 178 Cb -0.09 -0.33 -0.00 0.00 0.00 0.00 0.00 23.12 22.71 3bep s ALA 178 CO -0.01 0.17 -0.00 0.54 0.00 0.00 0.00 175.76 176.46 3bep s VAL 179 N 0.09 0.02 -0.08 0.00 0.11 -0.50 -1.00 120.40 119.03 3bep s VAL 179 Ca -0.02 -0.01 -0.06 0.00 -2.93 0.00 0.00 61.98 58.96 3bep s VAL 179 Cb -0.08 -0.02 0.03 0.00 -1.53 0.00 0.00 36.38 34.77 3bep s VAL 179 CO 0.00 0.00 0.21 0.00 -3.33 0.00 0.00 175.10 171.99 3bep s SER 181 N 0.58 2.31 -0.00 0.00 0.01 0.36 -1.24 113.70 115.72 3bep s SER 181 Ca -0.04 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 56.72 3bep s SER 181 Cb -0.05 -0.19 -0.00 0.00 0.21 0.00 0.00 66.02 65.99 3bep s SER 181 CO -0.03 0.14 -0.01 -0.04 0.41 0.00 0.00 173.24 173.71 3bep s MET 182 N -1.16 0.06 0.29 12.44 -1.94 -0.30 -4.79 119.30 123.90 3bep s MET 182 Ca 0.06 -0.03 -0.28 0.00 -1.71 0.00 0.00 55.69 53.73 3bep s MET 182 Cb -0.09 -0.05 -0.09 0.00 2.01 0.00 0.00 34.83 36.61 3bep s MET 182 CO 0.02 0.01 1.02 -1.25 -0.01 0.00 0.00 175.02 174.81 3bep s PRO 183 N -0.03 4.62 -0.11 2.03 0.04 -1.26 -1.34 135.00 138.94 3bep s PRO 183 Ca 0.00 1.58 0.14 0.00 0.04 0.00 0.00 61.00 62.77 3bep s PRO 183 Cb -0.00 -3.05 0.26 0.00 0.04 0.00 0.00 34.50 31.75 3bep s PRO 183 CO -0.00 0.26 1.13 0.44 0.04 0.00 0.00 177.00 178.87 3bep n ILE 184 N 0.97 1.49 -3.98 0.56 -0.00 0.25 -4.90 119.36 113.75 3bep n ILE 184 Ca 0.00 -1.92 -0.30 0.00 -0.00 0.00 0.00 62.75 60.53 3bep n ILE 184 Cb 0.47 -0.04 0.01 0.00 -0.00 0.00 0.00 39.64 40.08 3bep n ILE 184 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3bep n GLY 185 N -1.03 -0.42 3.64 3.28 0.00 -1.26 -4.95 105.19 104.45 3bep n GLY 185 Ca 0.13 0.16 -0.04 0.00 0.00 0.00 0.00 46.02 46.28 3bep n GLY 185 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3bep s GLN 186 N -6.62 0.42 -0.02 1.61 -2.07 -1.26 -5.13 119.66 106.58 3bep s GLN 186 Ca 0.52 0.70 -0.30 0.00 -1.82 0.00 0.00 55.36 54.46 3bep s GLN 186 Cb -0.27 0.10 -0.04 0.00 -1.09 0.00 0.00 33.01 31.71 3bep s GLN 186 CO 0.86 -0.08 1.20 -1.12 -1.32 0.00 0.00 175.29 174.83 3bep s SER 187 N 1.23 7.06 0.18 12.60 0.01 -1.26 -4.33 113.70 129.20 3bep s SER 187 Ca -0.08 1.87 0.07 0.00 1.31 0.00 0.00 55.95 59.13 3bep s SER 187 Cb -0.04 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 3bep s SER 187 CO -0.14 -0.55 -0.14 -0.76 0.41 0.00 0.00 173.24 172.06 3bep s LEU 188 N 1.87 2.53 0.64 2.44 1.43 -0.53 -5.01 118.68 122.05 3bep s LEU 188 Ca 0.57 -0.98 -0.16 0.00 -1.03 0.00 0.00 54.13 52.53 3bep s LEU 188 Cb -0.26 -0.62 -0.01 0.00 0.03 0.00 0.00 46.19 45.33 3bep s LEU 188 CO 0.24 -0.18 1.13 -2.84 0.23 0.00 0.00 176.35 174.93 3bep s PRO 189 N -3.48 2.85 -0.02 1.29 0.02 -1.26 -4.06 135.00 130.35 3bep s PRO 189 Ca 0.20 1.48 -0.30 0.00 0.02 0.00 0.00 61.00 62.40 3bep s PRO 189 Cb -0.01 -1.95 -0.05 0.00 0.02 0.00 0.00 34.50 32.51 3bep s PRO 189 CO 0.05 -1.22 1.41 -1.12 -0.33 0.00 0.00 177.00 175.79 3bep s SER 190 N -2.34 6.85 -0.06 2.53 0.01 -1.26 -4.53 113.70 114.90 3bep s SER 190 Ca 0.69 2.09 -0.15 0.00 1.31 0.00 0.00 55.95 59.89 3bep s SER 190 Cb -0.22 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.48 3bep s SER 190 CO 0.39 -0.74 0.35 -2.28 0.41 0.00 0.00 173.24 171.37 3bep s HIS 191 N 2.60 -0.28 -0.01 2.43 5.04 -0.97 -4.98 115.29 119.12 3bep s HIS 191 Ca 0.64 0.57 0.00 0.00 -1.54 0.00 0.00 55.06 54.73 3bep s HIS 191 Cb -0.31 0.13 0.01 0.00 0.04 0.00 0.00 32.58 32.45 3bep s HIS 191 CO 0.26 -0.33 0.00 -1.12 -2.34 0.00 0.00 174.74 171.21 3bep s SER 192 N -0.78 0.08 0.08 9.88 0.01 -1.26 -0.78 113.70 120.93 3bep s SER 192 Ca -0.09 -0.00 -0.13 0.00 1.31 0.00 0.00 55.95 57.05 3bep s SER 192 Cb -0.04 -0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.18 3bep s SER 192 CO 0.03 -0.02 0.29 0.68 0.41 0.00 0.00 173.24 174.63 3bep s VAL 193 N 0.24 0.10 -0.21 3.43 -7.23 -0.74 -5.00 120.40 110.99 3bep s VAL 193 Ca -0.02 -0.82 -0.02 0.00 -1.81 0.00 0.00 61.98 59.31 3bep s VAL 193 Cb -0.03 -1.14 0.01 0.00 0.56 0.00 0.00 36.38 35.77 3bep s VAL 193 CO -0.01 -0.46 -0.10 -0.63 -0.31 0.00 0.00 175.10 173.60 3bep s ILE 194 N -3.37 2.87 -0.11 -0.62 1.01 -1.26 -0.40 121.20 119.32 3bep s ILE 194 Ca 0.01 -0.73 -0.17 0.00 0.00 0.00 0.00 60.65 59.76 3bep s ILE 194 Cb 0.02 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 3bep s ILE 194 CO -0.09 0.42 0.42 -0.69 0.00 0.00 0.00 174.94 175.01 3bep s VAL 195 N 1.39 5.19 0.64 2.92 1.01 0.34 -0.68 120.40 131.22 3bep s VAL 195 Ca 0.04 0.84 -0.18 0.00 0.00 0.00 0.00 61.98 62.68 3bep s VAL 195 Cb -0.14 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 3bep s VAL 195 CO -0.07 0.37 1.29 -2.16 0.00 0.00 0.00 175.10 174.54 3bep s PRO 196 N 0.36 2.61 0.25 2.72 0.04 -1.26 -0.15 135.00 139.57 3bep s PRO 196 Ca 0.23 2.06 -0.08 0.00 0.04 0.00 0.00 61.00 63.26 3bep s PRO 196 Cb -0.15 -1.87 0.43 0.00 0.04 0.00 0.00 34.50 32.95 3bep s PRO 196 CO 0.09 -1.55 1.62 -0.09 0.04 0.00 0.00 177.00 177.11 3bep h ARG 197 N 0.62 0.06 0.00 4.56 2.43 -1.63 0.30 114.38 120.72 3bep h ARG 197 Ca -0.51 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.60 3bep h ARG 197 Cb 1.33 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 3bep h ARG 197 CO 0.53 0.04 -0.29 0.87 -1.51 0.00 0.00 179.97 179.62 3bep h LYS 198 N 0.06 0.00 -0.29 0.20 1.57 -1.90 -2.61 116.57 113.60 3bep h LYS 198 Ca 0.42 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 59.03 3bep h LYS 198 Cb 0.72 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 3bep h LYS 198 CO -0.74 0.29 -0.47 0.78 -0.57 0.00 0.00 179.45 178.74 3bep h GLY 199 N 1.00 0.83 0.97 3.86 0.00 -0.78 -2.57 103.07 106.38 3bep h GLY 199 Ca -0.00 -0.91 -0.01 0.00 0.00 0.00 0.00 47.33 46.41 3bep h GLY 199 CO 0.04 0.82 0.23 -2.08 0.00 0.00 0.00 176.54 175.54 3bep h VAL 200 N 0.61 1.16 -0.67 4.60 2.07 -0.93 -0.76 116.25 122.33 3bep h VAL 200 Ca 0.03 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 67.18 3bep h VAL 200 Cb 1.04 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 3bep h VAL 200 CO 0.10 0.17 0.38 0.40 0.02 0.00 0.00 177.57 178.64 3bep h ILE 201 N 0.56 0.99 -0.47 4.57 1.08 -1.41 -2.16 117.51 120.67 3bep h ILE 201 Ca 0.15 -0.24 -0.12 0.00 -0.39 0.00 0.00 64.86 64.26 3bep h ILE 201 Cb 0.07 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.02 3bep h ILE 201 CO -0.02 0.13 -0.16 -0.08 -0.69 0.00 0.00 178.15 177.32 3bep h GLU 202 N 0.71 0.94 -1.00 2.37 4.57 -1.08 -0.90 114.58 120.19 3bep h GLU 202 Ca 0.30 -0.38 0.10 0.00 -1.18 0.00 0.00 59.36 58.19 3bep h GLU 202 Cb 0.16 -0.04 -0.08 0.00 -0.16 0.00 0.00 28.75 28.63 3bep h GLU 202 CO -0.17 1.04 0.64 -0.07 -1.18 0.00 0.00 179.01 179.27 3bep h LEU 203 N 0.78 0.97 -0.09 1.64 3.38 -0.76 -1.03 115.31 120.20 3bep h LEU 203 Ca 0.11 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3bep h LEU 203 Cb 0.73 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 3bep h LEU 203 CO 0.06 0.57 0.02 -0.03 0.09 0.00 0.00 178.44 179.14 3bep h MET 204 N 1.07 0.15 -0.39 1.13 4.05 -1.05 -3.13 114.93 116.77 3bep h MET 204 Ca 0.46 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.86 3bep h MET 204 Cb 0.34 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.11 3bep h MET 204 CO -0.22 0.36 0.26 0.00 0.23 0.00 0.00 176.91 177.54 3bep h ARG 205 N -0.08 0.46 0.00 0.39 3.08 -0.13 -2.71 114.38 115.39 3bep h ARG 205 Ca 0.03 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3bep h ARG 205 Cb 0.28 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.22 3bep h ARG 205 CO 0.00 0.30 0.00 0.00 -1.07 0.00 0.00 179.97 179.21 3bep n MET 206 N -4.48 0.80 -2.70 0.04 0.00 -0.49 -4.79 117.12 105.50 3bep n MET 206 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.33 3bep n MET 206 Cb 0.10 -1.50 -0.04 0.00 0.00 0.00 0.00 33.22 31.78 3bep n MET 206 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3bep s LEU 207 N -2.13 4.49 0.00 3.17 1.02 -1.02 -4.93 118.68 119.27 3bep s LEU 207 Ca 0.40 1.83 0.13 0.00 0.02 0.00 0.00 54.13 56.51 3bep s LEU 207 Cb 0.20 -3.59 0.35 0.00 0.02 0.00 0.00 46.19 43.17 3bep s LEU 207 CO 0.36 -0.09 1.29 -0.90 0.02 0.00 0.00 176.35 177.03 3bep n ASP 208 N 2.78 3.06 -1.52 2.29 5.68 -1.26 -4.98 116.55 122.60 3bep n ASP 208 Ca 0.03 -1.98 -0.16 0.00 -0.50 0.00 0.00 54.79 52.17 3bep n ASP 208 Cb 0.49 -0.26 -0.05 0.00 -1.14 0.00 0.00 41.12 40.16 3bep n ASP 208 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3bep n GLY 209 N 0.72 0.85 0.00 6.12 0.00 -1.26 -4.99 105.19 106.63 3bep n GLY 209 Ca 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3bep n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bep n GLY 210 N -0.98 5.13 0.35 -0.02 0.00 -1.26 -5.05 105.19 103.36 3bep n GLY 210 Ca -0.18 -2.12 0.14 0.00 0.00 0.00 0.00 46.02 43.86 3bep n GLY 210 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3bep n ASP 211 N -0.83 1.22 -4.63 1.61 10.43 -1.26 -4.75 116.55 118.34 3bep n ASP 211 Ca 0.00 -1.16 -0.50 0.00 2.57 0.00 0.00 54.79 55.69 3bep n ASP 211 Cb 0.00 0.06 -0.05 0.00 1.84 0.00 0.00 41.12 42.97 3bep n ASP 211 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 3bep n ASN 212 N -0.28 2.24 -4.79 -2.24 3.02 -1.26 -4.90 115.26 107.05 3bep n ASN 212 Ca 0.16 1.10 -0.33 0.00 -0.03 0.00 0.00 54.58 55.48 3bep n ASN 212 Cb 0.35 -1.28 0.02 0.00 -0.61 0.00 0.00 39.78 38.26 3bep n ASN 212 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3bep s PRO 213 N 0.88 3.14 -0.36 3.52 0.04 -1.26 -4.48 135.00 136.48 3bep s PRO 213 Ca 0.83 1.24 -0.09 0.00 0.04 0.00 0.00 61.00 63.02 3bep s PRO 213 Cb -0.86 -2.01 0.03 0.00 0.04 0.00 0.00 34.50 31.71 3bep s PRO 213 CO 0.45 -0.96 0.17 -1.17 0.04 0.00 0.00 177.00 175.53 3bep s LEU 214 N -4.67 4.53 -0.25 -3.56 2.96 -0.44 -4.48 118.68 112.79 3bep s LEU 214 Ca 0.64 -1.01 -0.14 0.00 -0.22 0.00 0.00 54.13 53.40 3bep s LEU 214 Cb -0.17 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 3bep s LEU 214 CO 0.39 -0.35 0.34 -0.60 -1.32 0.00 0.00 176.35 174.81 3bep s ARG 215 N 1.51 4.06 -0.08 1.98 6.06 -0.56 -1.00 118.95 130.92 3bep s ARG 215 Ca 0.01 0.03 0.02 0.00 -2.50 0.00 0.00 55.73 53.28 3bep s ARG 215 Cb -0.19 -3.61 -0.02 0.00 0.06 0.00 0.00 34.95 31.19 3bep s ARG 215 CO 0.05 -0.16 -0.12 0.08 -2.50 0.00 0.00 175.30 172.66 3bep s VAL 216 N 1.71 3.26 -0.07 7.11 1.01 0.85 -0.49 120.40 133.79 3bep s VAL 216 Ca 0.15 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.51 3bep s VAL 216 Cb -0.15 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.92 3bep s VAL 216 CO 0.09 0.57 -0.09 -1.10 0.00 0.00 0.00 175.10 174.57 3bep s GLN 217 N -0.43 1.40 -0.09 2.72 -0.21 -0.33 -1.49 119.66 121.22 3bep s GLN 217 Ca 0.06 -0.28 0.04 0.00 0.02 0.00 0.00 55.36 55.19 3bep s GLN 217 Cb -0.12 -1.27 -0.00 0.00 1.00 0.00 0.00 33.01 32.62 3bep s GLN 217 CO 0.02 -0.07 -0.22 0.42 -2.12 0.00 0.00 175.29 173.32 3bep s ILE 218 N 0.96 1.92 0.28 1.08 1.01 0.77 -0.50 121.20 126.71 3bep s ILE 218 Ca -0.10 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.61 3bep s ILE 218 Cb -0.15 -1.66 0.00 0.00 0.01 0.00 0.00 42.46 40.67 3bep s ILE 218 CO 0.00 0.53 0.03 0.61 0.00 0.00 0.00 174.94 176.12 3bep n GLY 219 N 3.44 3.70 0.34 6.18 0.00 0.44 0.10 105.19 119.39 3bep n GLY 219 Ca -0.19 -2.29 0.01 0.00 0.00 0.00 0.00 46.02 43.54 3bep n GLY 219 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3bep h SER 220 N 0.62 0.80 0.00 1.61 4.64 -1.97 -3.30 113.55 115.96 3bep h SER 220 Ca -0.23 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3bep h SER 220 Cb 0.70 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3bep h SER 220 CO 0.37 0.61 -0.12 0.59 -0.87 0.00 0.00 176.83 177.41 3bep n ASN 221 N -4.41 1.16 -3.82 4.97 4.13 -1.26 -4.95 115.26 111.07 3bep n ASN 221 Ca 0.07 -2.06 -0.09 0.00 1.68 0.00 0.00 54.58 54.18 3bep n ASN 221 Cb 0.06 -0.16 -0.06 0.00 -1.54 0.00 0.00 39.78 38.08 3bep n ASN 221 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 3bep s ASN 222 N -1.27 0.01 -0.01 6.41 -0.87 -1.24 -1.36 114.94 116.62 3bep s ASN 222 Ca 0.09 -0.62 0.01 0.00 -1.57 0.00 0.00 52.86 50.77 3bep s ASN 222 Cb 0.07 0.40 -0.00 0.00 -0.02 0.00 0.00 41.25 41.70 3bep s ASN 222 CO 0.01 -0.80 -0.04 -0.51 -2.57 0.00 0.00 177.10 173.19 3bep s ILE 223 N -3.87 0.32 -0.01 0.60 2.07 -0.54 -0.42 121.20 119.35 3bep s ILE 223 Ca 0.07 -0.15 0.04 0.00 -1.41 0.00 0.00 60.65 59.20 3bep s ILE 223 Cb 0.04 -0.29 -0.01 0.00 0.13 0.00 0.00 42.46 42.33 3bep s ILE 223 CO -0.09 0.10 -0.14 -0.60 -1.91 0.00 0.00 174.94 172.31 3bep s ARG 224 N 0.02 1.11 -0.06 3.50 3.52 0.34 -1.01 118.95 126.37 3bep s ARG 224 Ca 0.00 -0.49 0.02 0.00 -0.13 0.00 0.00 55.73 55.13 3bep s ARG 224 Cb -0.03 -1.07 0.02 0.00 -1.56 0.00 0.00 34.95 32.30 3bep s ARG 224 CO -0.00 0.29 -0.10 0.00 -0.81 0.00 0.00 175.30 174.69 3bep s ALA 225 N -0.32 1.07 -0.16 6.12 0.00 0.90 -1.19 121.76 128.18 3bep s ALA 225 Ca 0.05 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.72 3bep s ALA 225 Cb -0.05 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.54 3bep s ALA 225 CO -0.01 0.05 -0.16 -1.01 0.00 0.00 0.00 175.76 174.64 3bep s HIS 226 N 0.78 2.77 -0.06 0.00 0.09 0.36 -0.45 115.29 118.78 3bep s HIS 226 Ca -0.13 -1.13 -0.01 0.00 -0.00 0.00 0.00 55.06 53.79 3bep s HIS 226 Cb -0.15 -1.89 0.03 0.00 -0.00 0.00 0.00 32.58 30.57 3bep s HIS 226 CO 0.02 -0.53 -0.00 0.08 -0.00 0.00 0.00 174.74 174.31 3bep s VAL 227 N 0.88 0.35 0.00 -0.90 1.01 -0.48 -1.50 120.40 119.76 3bep s VAL 227 Ca -0.04 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.03 3bep s VAL 227 Cb -0.15 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.74 3bep s VAL 227 CO -0.02 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.93 3bep n GLY 228 N 4.87 3.50 2.13 4.51 0.00 -1.26 -0.92 105.19 118.00 3bep n GLY 228 Ca -0.12 0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 3bep n GLY 228 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3bep n ASP 229 N 5.03 3.85 -4.18 1.61 8.00 -1.26 -4.92 116.55 124.68 3bep n ASP 229 Ca 0.00 -3.56 -0.26 0.00 0.71 0.00 0.00 54.79 51.68 3bep n ASP 229 Cb 0.00 -0.81 -0.16 0.00 -0.02 0.00 0.00 41.12 40.13 3bep n ASP 229 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3bep s PHE 230 N -3.25 1.76 -0.13 1.24 0.08 -0.10 -1.51 117.98 116.08 3bep s PHE 230 Ca 0.56 -0.40 -0.01 0.00 0.12 0.00 0.00 56.93 57.20 3bep s PHE 230 Cb 0.47 -1.15 0.03 0.00 -0.57 0.00 0.00 43.02 41.80 3bep s PHE 230 CO 0.11 -0.08 -0.05 0.42 -0.10 0.00 0.00 175.22 175.52 3bep s ILE 231 N -0.28 0.90 -0.13 0.64 1.01 -0.01 -1.39 121.20 121.95 3bep s ILE 231 Ca 0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 60.65 60.29 3bep s ILE 231 Cb -0.09 -1.04 -0.03 0.00 0.01 0.00 0.00 42.46 41.31 3bep s ILE 231 CO 0.00 0.22 -0.00 0.12 0.00 0.00 0.00 174.94 175.29 3bep s PHE 232 N 1.74 3.12 -0.04 3.97 5.36 0.40 -0.99 117.98 131.55 3bep s PHE 232 Ca 0.03 -0.02 0.01 0.00 -0.96 0.00 0.00 56.93 55.99 3bep s PHE 232 Cb -0.14 -1.90 0.02 0.00 -0.34 0.00 0.00 43.02 40.65 3bep s PHE 232 CO -0.08 0.21 -0.06 0.99 -1.46 0.00 0.00 175.22 174.83 3bep s THR 233 N -0.17 0.58 0.05 0.12 2.01 -0.15 -0.07 115.64 118.01 3bep s THR 233 Ca 0.05 -0.19 0.04 0.00 0.31 0.00 0.00 61.69 61.89 3bep s THR 233 Cb -0.13 -0.57 -0.03 0.00 0.01 0.00 0.00 72.50 71.79 3bep s THR 233 CO 0.02 0.22 -0.11 -0.55 -0.69 0.00 0.00 174.62 173.51 3bep s SER 234 N 0.63 1.27 0.65 3.53 0.15 -0.18 0.06 113.70 119.81 3bep s SER 234 Ca -0.09 -0.56 -0.13 0.00 0.70 0.00 0.00 55.95 55.88 3bep s SER 234 Cb -0.12 -0.02 -0.01 0.00 -1.71 0.00 0.00 66.02 64.16 3bep s SER 234 CO 0.00 -0.12 1.06 -0.54 1.20 0.00 0.00 173.24 174.84 3bep s LYS 235 N -1.57 3.12 0.35 5.44 1.02 0.70 -1.47 119.74 127.32 3bep s LYS 235 Ca -0.05 1.04 0.07 0.00 0.02 0.00 0.00 55.97 57.04 3bep s LYS 235 Cb -0.10 -2.01 -0.01 0.00 -0.52 0.00 0.00 37.83 35.20 3bep s LYS 235 CO 0.01 -0.96 0.49 -0.51 -0.92 0.00 0.00 175.35 173.46 3bep s LEU 236 N -5.11 3.93 -0.21 3.17 1.43 -0.46 -4.41 118.68 117.01 3bep s LEU 236 Ca 0.60 -0.21 -0.10 0.00 -1.03 0.00 0.00 54.13 53.40 3bep s LEU 236 Cb -0.14 -2.75 -0.05 0.00 0.03 0.00 0.00 46.19 43.28 3bep s LEU 236 CO 0.48 -0.48 0.12 -0.69 0.23 0.00 0.00 176.35 176.01 3bep s VAL 237 N -2.20 5.22 0.48 -1.59 1.01 0.14 -4.94 120.40 118.52 3bep s VAL 237 Ca 0.46 0.13 -0.20 0.00 0.00 0.00 0.00 61.98 62.36 3bep s VAL 237 Cb -0.10 -3.40 -0.09 0.00 0.00 0.00 0.00 36.38 32.80 3bep s VAL 237 CO 0.31 0.41 1.03 -1.81 0.00 0.00 0.00 175.10 175.04 3bep s ASP 238 N 0.65 6.40 0.00 3.32 1.01 -1.26 -4.27 116.67 122.53 3bep s ASP 238 Ca 0.07 1.92 0.00 0.00 0.71 0.00 0.00 52.55 55.25 3bep s ASP 238 Cb -0.12 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.25 3bep s ASP 238 CO 0.01 -0.74 0.00 0.61 0.21 0.00 0.00 175.17 175.26 3bep n GLY 239 N -0.24 3.83 3.24 0.21 0.00 -1.26 -4.47 105.19 106.50 3bep n GLY 239 Ca 0.09 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 3bep n GLY 239 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3bep s ARG 240 N -2.57 2.60 0.42 1.61 0.52 -1.26 -4.98 118.95 115.28 3bep s ARG 240 Ca 0.00 -1.69 -0.25 0.00 -0.52 0.00 0.00 55.73 53.27 3bep s ARG 240 Cb 0.00 -3.97 -0.08 0.00 0.52 0.00 0.00 34.95 31.42 3bep s ARG 240 CO 0.00 -1.17 1.26 0.12 0.02 0.00 0.00 175.30 175.53 3bep s PHE 241 N 1.42 2.84 0.54 -0.53 2.19 -1.26 -4.96 117.98 118.22 3bep s PHE 241 Ca 0.05 1.46 -0.22 0.00 0.33 0.00 0.00 56.93 58.55 3bep s PHE 241 Cb -0.26 -3.58 -0.05 0.00 -1.31 0.00 0.00 43.02 37.81 3bep s PHE 241 CO 0.01 -1.91 1.32 -1.25 1.83 0.00 0.00 175.22 175.22 3bep s PRO 242 N -2.35 3.22 -0.34 10.12 0.04 -1.26 -4.94 135.00 139.48 3bep s PRO 242 Ca 0.59 2.15 -0.29 0.00 0.04 0.00 0.00 61.00 63.49 3bep s PRO 242 Cb -0.35 -2.26 0.02 0.00 0.04 0.00 0.00 34.50 31.94 3bep s PRO 242 CO 0.45 -1.10 1.07 0.34 0.04 0.00 0.00 177.00 177.80 3bep s ASP 243 N -1.04 6.88 0.46 6.66 -1.08 -1.26 -4.91 116.67 122.38 3bep s ASP 243 Ca 0.71 0.95 0.14 0.00 -0.52 0.00 0.00 52.55 53.83 3bep s ASP 243 Cb -0.38 -2.54 1.05 0.00 -1.46 0.00 0.00 42.92 39.59 3bep s ASP 243 CO 0.45 -0.92 2.02 0.10 0.52 0.00 0.00 175.17 177.34 3bep h TYR 244 N 8.25 0.02 -0.81 -5.34 -0.00 -2.00 -2.38 116.97 114.71 3bep h TYR 244 Ca -0.21 -0.00 0.09 0.00 -0.00 0.00 0.00 58.73 58.61 3bep h TYR 244 Cb 1.06 -0.01 -0.06 0.00 -0.00 0.00 0.00 36.73 37.73 3bep h TYR 244 CO 0.85 0.15 0.53 0.00 -0.00 0.00 0.00 178.16 179.69 3bep h ARG 245 N 0.02 0.74 0.00 0.10 3.08 -1.96 -0.85 114.38 115.51 3bep h ARG 245 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3bep h ARG 245 Cb 0.25 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.13 3bep h ARG 245 CO 0.02 0.49 -0.48 0.00 -1.07 0.00 0.00 179.97 178.93 3bep h ARG 246 N 0.76 0.00 0.04 0.04 2.47 -1.84 -3.32 114.38 112.52 3bep h ARG 246 Ca 0.37 0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 58.83 3bep h ARG 246 Cb 0.43 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.72 3bep h ARG 246 CO -0.15 0.00 -1.37 0.28 0.56 0.00 0.00 179.97 179.29 3bep h VAL 247 N 0.00 1.29 -3.03 2.04 2.07 -1.06 -3.46 116.25 114.10 3bep h VAL 247 Ca 0.00 -3.02 -0.54 0.00 0.82 0.00 0.00 66.70 63.97 3bep h VAL 247 Cb 0.79 2.69 0.08 0.00 -1.52 0.00 0.00 31.29 33.33 3bep h VAL 247 CO 0.00 0.78 0.90 0.18 0.02 0.00 0.00 177.57 179.45 3bep n LEU 248 N -3.29 4.15 -4.70 2.57 4.77 -0.72 -4.89 117.00 114.89 3bep n LEU 248 Ca -0.10 1.12 -0.40 0.00 -0.03 0.00 0.00 56.01 56.60 3bep n LEU 248 Cb 1.00 -1.57 0.02 0.00 -2.33 0.00 0.00 43.42 40.54 3bep n LEU 248 CO 0.47 0.11 0.87 -0.81 -1.33 0.00 0.00 177.39 176.71 3bep n PRO 249 N 2.70 1.83 -0.03 3.23 -0.04 -1.26 -4.93 135.00 136.50 3bep n PRO 249 Ca 0.11 0.66 -0.14 0.00 -0.04 0.00 0.00 63.50 64.08 3bep n PRO 249 Cb 0.36 -2.39 -0.11 0.00 -0.04 0.00 0.00 33.50 31.32 3bep n PRO 249 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 3bep h LYS 250 N 1.89 0.16 -2.26 0.54 1.57 -1.93 -3.39 116.57 113.14 3bep h LYS 250 Ca -0.48 -0.14 -0.59 0.00 -1.87 0.00 0.00 60.65 57.58 3bep h LYS 250 Cb 1.30 0.03 -0.42 0.00 0.08 0.00 0.00 32.23 33.22 3bep h LYS 250 CO 0.59 0.82 -0.67 0.09 -0.57 0.00 0.00 179.45 179.71 3bep n ASN 251 N -4.58 4.23 -3.69 0.86 3.02 -1.26 -4.95 115.26 108.88 3bep n ASN 251 Ca -0.09 -3.63 -0.42 0.00 -0.03 0.00 0.00 54.58 50.42 3bep n ASN 251 Cb 0.44 -0.57 -0.00 0.00 -0.61 0.00 0.00 39.78 39.03 3bep n ASN 251 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 3bep n PRO 252 N -0.12 3.24 -0.07 3.52 -0.04 -1.26 -4.58 135.00 135.69 3bep n PRO 252 Ca 0.31 -2.80 -0.08 0.00 -0.04 0.00 0.00 63.50 60.88 3bep n PRO 252 Cb 0.41 -3.10 0.09 0.00 -0.04 0.00 0.00 33.50 30.85 3bep n PRO 252 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3bep h ASP 253 N 5.73 0.74 -3.46 3.54 3.45 -1.86 -3.39 116.42 121.17 3bep h ASP 253 Ca 0.58 -0.29 -0.56 0.00 0.43 0.00 0.00 57.03 57.19 3bep h ASP 253 Cb 0.57 -0.21 -0.07 0.00 -0.56 0.00 0.00 39.33 39.07 3bep h ASP 253 CO 1.80 0.98 0.99 -0.54 -1.57 0.00 0.00 179.24 180.90 3bep s LYS 254 N -4.50 3.62 -0.17 3.56 1.02 -0.90 -4.92 119.74 117.44 3bep s LYS 254 Ca -0.09 0.61 -0.05 0.00 0.02 0.00 0.00 55.97 56.46 3bep s LYS 254 Cb 0.13 -3.97 -0.03 0.00 -0.52 0.00 0.00 37.83 33.43 3bep s LYS 254 CO 0.83 -1.52 0.00 -1.01 -0.92 0.00 0.00 175.35 172.74 3bep s HIS 255 N 4.92 3.11 -0.06 3.18 3.76 -1.26 -0.48 115.29 128.46 3bep s HIS 255 Ca 0.51 -0.19 0.06 0.00 -0.15 0.00 0.00 55.06 55.29 3bep s HIS 255 Cb -0.09 -2.02 -0.01 0.00 1.11 0.00 0.00 32.58 31.57 3bep s HIS 255 CO 0.31 0.00 -0.25 -1.17 -0.85 0.00 0.00 174.74 172.78 3bep s LEU 256 N 0.46 2.07 -0.05 0.89 0.20 0.08 -4.53 118.68 117.79 3bep s LEU 256 Ca -0.01 -0.51 0.05 0.00 0.69 0.00 0.00 54.13 54.35 3bep s LEU 256 Cb -0.14 -1.37 -0.01 0.00 -0.43 0.00 0.00 46.19 44.25 3bep s LEU 256 CO 0.02 0.24 -0.22 -0.70 -0.29 0.00 0.00 176.35 175.40 3bep s GLU 257 N -0.15 2.27 0.21 1.98 2.12 -0.56 -0.20 118.70 124.36 3bep s GLU 257 Ca -0.04 -0.78 -0.12 0.00 0.36 0.00 0.00 54.97 54.39 3bep s GLU 257 Cb -0.14 -1.92 -0.00 0.00 0.26 0.00 0.00 34.13 32.33 3bep s GLU 257 CO 0.04 0.31 0.40 0.00 -0.54 0.00 0.00 175.26 175.47 3bep s ALA 258 N -0.04 -0.20 0.12 6.30 0.00 -0.85 -1.01 121.76 126.08 3bep s ALA 258 Ca -0.05 -0.82 -0.31 0.00 0.00 0.00 0.00 51.96 50.78 3bep s ALA 258 Cb -0.13 0.98 -0.08 0.00 0.00 0.00 0.00 23.12 23.89 3bep s ALA 258 CO 0.03 -0.76 1.44 0.20 0.00 0.00 0.00 175.76 176.67 3bep s GLY 259 N -2.99 1.86 0.14 0.00 0.00 -1.26 -0.99 107.32 104.07 3bep s GLY 259 Ca 0.19 1.17 -0.18 0.00 0.00 0.00 0.00 44.72 45.90 3bep s GLY 259 CO 0.04 2.44 1.75 0.00 0.00 0.00 0.00 173.10 177.33 3bep h ASP 261 N 0.22 0.42 -0.67 0.00 3.58 -1.82 0.55 116.42 118.70 3bep h ASP 261 Ca 0.12 -0.48 0.03 0.00 0.42 0.00 0.00 57.03 57.12 3bep h ASP 261 Cb 0.08 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 40.97 3bep h ASP 261 CO -0.11 0.81 0.41 -0.07 -2.88 0.00 0.00 179.24 177.39 3bep h LEU 262 N 0.04 0.66 -0.37 2.28 3.38 -1.94 0.34 115.31 119.71 3bep h LEU 262 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 3bep h LEU 262 Cb 0.69 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 3bep h LEU 262 CO 0.04 0.46 0.12 0.25 0.09 0.00 0.00 178.44 179.40 3bep h LEU 263 N 0.80 0.54 -0.24 1.67 5.85 -0.94 -1.94 115.31 121.05 3bep h LEU 263 Ca 0.27 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 3bep h LEU 263 Cb 0.04 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 3bep h LEU 263 CO -0.11 0.60 0.14 0.50 -0.34 0.00 0.00 178.44 179.23 3bep h LYS 264 N 0.45 0.33 -0.37 1.25 3.64 -0.28 -1.68 116.57 119.91 3bep h LYS 264 Ca 0.12 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 3bep h LYS 264 Cb 0.25 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 3bep h LYS 264 CO -0.00 0.27 0.07 1.96 -2.27 0.00 0.00 179.45 179.47 3bep h GLN 265 N 0.29 0.56 -0.25 1.90 1.08 -0.23 0.23 115.11 118.69 3bep h GLN 265 Ca 0.09 -0.10 -0.12 0.00 -1.45 0.00 0.00 58.65 57.06 3bep h GLN 265 Cb 0.03 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.37 3bep h GLN 265 CO -0.02 0.53 -0.32 0.00 -0.95 0.00 0.00 178.83 178.08 3bep h ALA 266 N 1.53 0.38 -0.49 3.87 0.00 -1.12 -1.79 119.26 121.64 3bep h ALA 266 Ca 0.12 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 3bep h ALA 266 Cb 0.25 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3bep h ALA 266 CO 0.00 0.41 0.02 0.74 0.00 0.00 0.00 179.25 180.42 3bep h PHE 267 N 0.38 0.86 -0.47 0.00 0.04 -1.06 -1.16 116.94 115.52 3bep h PHE 267 Ca 0.03 -0.11 -0.05 0.00 2.80 0.00 0.00 57.97 60.64 3bep h PHE 267 Cb 0.89 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.79 3bep h PHE 267 CO 0.08 0.78 0.11 0.00 -0.60 0.00 0.00 178.31 178.68 3bep h ALA 268 N 1.26 0.62 0.00 2.45 0.00 -0.83 -0.43 119.26 122.33 3bep h ALA 268 Ca 0.15 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3bep h ALA 268 Cb 0.43 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3bep h ALA 268 CO 0.02 0.31 -0.00 0.00 0.00 0.00 0.00 179.25 179.58 3bep h ARG 269 N 0.64 -0.01 -0.88 0.00 3.08 -1.13 -3.08 114.38 113.00 3bep h ARG 269 Ca 0.15 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.31 3bep h ARG 269 Cb 0.33 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.32 3bep h ARG 269 CO 0.00 0.42 0.57 0.00 -1.07 0.00 0.00 179.97 179.89 3bep h ALA 270 N 0.56 1.72 -0.34 0.04 0.00 -1.19 -1.36 119.26 118.69 3bep h ALA 270 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.98 3bep h ALA 270 Cb 0.43 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3bep h ALA 270 CO 0.00 0.08 0.23 0.00 0.00 0.00 0.00 179.25 179.56 3bep h ALA 271 N 1.58 2.08 -0.88 0.00 0.00 -0.98 -2.53 119.26 118.53 3bep h ALA 271 Ca 0.42 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.47 3bep h ALA 271 Cb 0.53 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 3bep h ALA 271 CO -0.19 -0.15 0.57 0.82 0.00 0.00 0.00 179.25 180.30 3bep h ILE 272 N 0.19 0.83 -0.60 0.00 2.04 -1.23 -2.14 117.51 116.59 3bep h ILE 272 Ca 0.15 -0.23 -0.13 0.00 1.00 0.00 0.00 64.86 65.65 3bep h ILE 272 Cb 0.36 0.11 -0.08 0.00 -0.74 0.00 0.00 36.82 36.48 3bep h ILE 272 CO -0.02 0.12 0.14 0.18 0.00 0.00 0.00 178.15 178.57 3bep n LEU 273 N -4.55 5.54 -4.96 1.44 4.77 -0.95 -4.98 117.00 113.31 3bep n LEU 273 Ca 0.17 -3.16 -0.22 0.00 -0.03 0.00 0.00 56.01 52.77 3bep n LEU 273 Cb 0.47 -0.69 -0.01 0.00 -2.33 0.00 0.00 43.42 40.86 3bep n LEU 273 CO 0.30 0.78 0.13 -0.94 -1.33 0.00 0.00 177.39 176.32 3bep s SER 274 N -1.23 6.13 -0.14 -1.43 1.04 -0.81 -3.04 113.70 114.22 3bep s SER 274 Ca 0.52 0.20 -0.36 0.00 0.48 0.00 0.00 55.95 56.80 3bep s SER 274 Cb 0.42 -1.72 -0.13 0.00 0.10 0.00 0.00 66.02 64.70 3bep s SER 274 CO 0.12 -0.37 1.85 -3.20 0.98 0.00 0.00 173.24 172.63 3bep n ASN 275 N -1.74 3.20 0.22 7.02 2.85 -1.23 -4.80 115.26 120.77 3bep n ASN 275 Ca -0.03 1.00 0.15 0.00 -0.11 0.00 0.00 54.58 55.58 3bep n ASN 275 Cb 0.57 -1.31 0.77 0.00 1.24 0.00 0.00 39.78 41.04 3bep n ASN 275 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 3bep h GLU 276 N 8.75 0.00 0.00 1.20 5.08 -1.94 0.98 114.58 128.65 3bep h GLU 276 Ca -0.48 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.85 3bep h GLU 276 Cb 1.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 3bep h GLU 276 CO 0.95 0.00 -0.66 1.63 -1.00 0.00 0.00 179.01 179.93 3bep n LYS 277 N -2.54 0.47 0.01 2.33 5.02 -1.26 -4.59 118.16 117.60 3bep n LYS 277 Ca -0.01 0.51 0.11 0.00 -2.02 0.00 0.00 58.31 56.90 3bep n LYS 277 Cb 0.08 -1.68 0.10 0.00 -0.02 0.00 0.00 35.03 33.51 3bep n LYS 277 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3bep n PHE 278 N -4.58 0.05 -4.32 2.13 3.01 -1.19 -4.98 117.46 107.59 3bep n PHE 278 Ca -0.11 0.02 -0.35 0.00 1.01 0.00 0.00 57.45 58.01 3bep n PHE 278 Cb 0.34 -0.21 -0.07 0.00 -0.01 0.00 0.00 39.48 39.53 3bep n PHE 278 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3bep n ARG 279 N -1.59 -1.66 -3.29 -1.08 1.74 0.34 -4.75 116.66 106.38 3bep n ARG 279 Ca 0.04 0.21 -0.38 0.00 -0.77 0.00 0.00 57.85 56.95 3bep n ARG 279 Cb 0.35 -4.37 -0.06 0.00 -1.02 0.00 0.00 32.46 27.36 3bep n ARG 279 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3bep s GLY 280 N -3.82 2.58 0.18 -0.13 0.00 -1.26 -1.11 107.32 103.76 3bep s GLY 280 Ca 0.40 -0.04 0.08 0.00 0.00 0.00 0.00 44.72 45.17 3bep s GLY 280 CO 0.98 0.57 -0.16 -1.34 0.00 0.00 0.00 173.10 173.14 3bep s VAL 281 N -0.53 1.77 -0.06 1.40 -7.23 0.31 -4.54 120.40 111.52 3bep s VAL 281 Ca 0.29 -2.06 0.06 0.00 -1.81 0.00 0.00 61.98 58.46 3bep s VAL 281 Cb -0.18 -1.93 -0.01 0.00 0.56 0.00 0.00 36.38 34.82 3bep s VAL 281 CO 0.16 -0.46 -0.25 -0.60 -0.31 0.00 0.00 175.10 173.65 3bep s ARG 282 N -3.21 2.54 -0.07 4.82 3.52 0.04 -0.97 118.95 125.62 3bep s ARG 282 Ca 0.19 -0.90 0.01 0.00 -0.13 0.00 0.00 55.73 54.89 3bep s ARG 282 Cb -0.03 -2.16 -0.03 0.00 -1.56 0.00 0.00 34.95 31.16 3bep s ARG 282 CO 0.07 0.39 -0.08 -0.51 -0.81 0.00 0.00 175.30 174.36 3bep s LEU 283 N -0.18 3.12 -0.24 -0.88 1.02 0.29 -0.75 118.68 121.06 3bep s LEU 283 Ca -0.03 -0.05 0.02 0.00 0.02 0.00 0.00 54.13 54.08 3bep s LEU 283 Cb -0.14 -1.68 0.05 0.00 0.02 0.00 0.00 46.19 44.45 3bep s LEU 283 CO 0.04 0.34 -0.09 -0.31 0.02 0.00 0.00 176.35 176.34 3bep s TYR 284 N -0.69 2.80 -0.19 0.29 1.51 0.12 -1.92 117.35 119.27 3bep s TYR 284 Ca 0.10 -1.97 -0.08 0.00 -1.01 0.00 0.00 57.07 54.11 3bep s TYR 284 Cb -0.11 -1.76 -0.04 0.00 -0.11 0.00 0.00 41.96 39.93 3bep s TYR 284 CO 0.02 -0.82 0.09 0.54 -1.11 0.00 0.00 175.55 174.27 3bep s VAL 285 N 1.26 5.04 0.31 0.71 0.11 -0.78 -0.88 120.40 126.16 3bep s VAL 285 Ca -0.06 0.06 0.04 0.00 -2.93 0.00 0.00 61.98 59.09 3bep s VAL 285 Cb -0.19 -3.28 -0.03 0.00 -1.53 0.00 0.00 36.38 31.36 3bep s VAL 285 CO -0.06 0.46 0.28 -0.94 -3.33 0.00 0.00 175.10 171.50 3bep s SER 286 N 0.31 1.28 -0.29 3.54 1.04 -0.36 -2.63 113.70 116.59 3bep s SER 286 Ca 0.05 -1.65 -0.40 0.00 0.48 0.00 0.00 55.95 54.44 3bep s SER 286 Cb -0.12 0.54 -0.15 0.00 0.10 0.00 0.00 66.02 66.39 3bep s SER 286 CO -0.01 -1.05 1.82 1.21 0.98 0.00 0.00 173.24 176.19 3bep n GLU 287 N -0.55 1.16 -2.00 4.02 4.07 -1.26 -1.22 120.64 124.86 3bep n GLU 287 Ca 0.06 0.41 -0.09 0.00 -0.06 0.00 0.00 57.16 57.48 3bep n GLU 287 Cb 0.63 -2.15 -0.02 0.00 -0.06 0.00 0.00 31.44 29.84 3bep n GLU 287 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 3bep n ASN 288 N 6.00 -2.76 -3.79 4.31 5.03 0.18 -4.92 115.26 119.32 3bep n ASN 288 Ca 0.29 0.26 -0.13 0.00 0.87 0.00 0.00 54.58 55.87 3bep n ASN 288 Cb 0.14 -2.51 -0.11 0.00 -1.02 0.00 0.00 39.78 36.28 3bep n ASN 288 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 3bep s GLN 289 N -4.16 0.36 -0.06 3.52 0.74 -0.36 -1.66 119.66 118.05 3bep s GLN 289 Ca 0.00 0.25 0.05 0.00 0.05 0.00 0.00 55.36 55.71 3bep s GLN 289 Cb 0.00 0.17 -0.00 0.00 1.10 0.00 0.00 33.01 34.28 3bep s GLN 289 CO 0.00 -0.06 -0.22 -1.17 -0.55 0.00 0.00 175.29 173.29 3bep s LEU 290 N -0.14 2.01 -0.18 3.68 2.96 -0.67 -1.22 118.68 125.11 3bep s LEU 290 Ca -0.03 -0.47 0.01 0.00 -0.22 0.00 0.00 54.13 53.42 3bep s LEU 290 Cb -0.03 -1.25 0.03 0.00 0.50 0.00 0.00 46.19 45.45 3bep s LEU 290 CO 0.01 0.19 -0.13 -0.75 -1.32 0.00 0.00 176.35 174.35 3bep s LYS 291 N 0.06 2.27 -0.18 1.98 2.20 -0.06 -1.39 119.74 124.63 3bep s LYS 291 Ca -0.08 -0.78 -0.05 0.00 -0.36 0.00 0.00 55.97 54.70 3bep s LYS 291 Cb -0.14 -2.37 -0.03 0.00 -1.51 0.00 0.00 37.83 33.78 3bep s LYS 291 CO 0.05 -0.34 -0.01 0.42 -0.36 0.00 0.00 175.35 175.10 3bep s ILE 292 N 1.39 4.01 0.20 5.43 1.01 -0.23 0.11 121.20 133.12 3bep s ILE 292 Ca 0.01 -0.31 0.04 0.00 0.00 0.00 0.00 60.65 60.40 3bep s ILE 292 Cb -0.15 -2.79 -0.05 0.00 0.01 0.00 0.00 42.46 39.49 3bep s ILE 292 CO -0.10 0.46 -0.06 0.42 0.00 0.00 0.00 174.94 175.67 3bep s THR 293 N 0.61 1.19 -0.23 2.92 -4.23 0.07 -0.65 115.64 115.32 3bep s THR 293 Ca -0.01 -2.07 -0.26 0.00 -1.18 0.00 0.00 61.69 58.17 3bep s THR 293 Cb -0.14 -2.13 0.10 0.00 1.34 0.00 0.00 72.50 71.66 3bep s THR 293 CO 0.02 -0.51 0.86 0.00 -0.54 0.00 0.00 174.62 174.46 3bep s ALA 294 N -3.31 -1.87 0.07 3.99 0.00 -0.88 -0.78 121.76 118.97 3bep s ALA 294 Ca 0.23 1.83 -0.03 0.00 0.00 0.00 0.00 51.96 53.99 3bep s ALA 294 Cb 0.04 -1.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.06 3bep s ALA 294 CO 0.06 -0.30 0.04 0.54 0.00 0.00 0.00 175.76 176.09 3bep s ASN 295 N -0.06 0.38 0.30 0.00 2.20 -1.22 -0.80 114.94 115.73 3bep s ASN 295 Ca -0.00 -0.93 0.03 0.00 -0.94 0.00 0.00 52.86 51.02 3bep s ASN 295 Cb -0.04 0.25 -0.01 0.00 -2.00 0.00 0.00 41.25 39.45 3bep s ASN 295 CO -0.00 -0.65 0.10 -0.46 -2.94 0.00 0.00 177.10 173.15 3bep n ASN 296 N 0.05 1.19 0.27 3.54 0.23 -1.06 -3.53 115.26 115.94 3bep n ASN 296 Ca -0.13 -2.56 0.14 0.00 -0.53 0.00 0.00 54.58 51.49 3bep n ASN 296 Cb 0.62 0.73 0.75 0.00 -2.08 0.00 0.00 39.78 39.80 3bep n ASN 296 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 3bep h PRO 297 N 0.00 0.00 0.00 -0.53 0.11 -1.92 -1.30 132.00 128.36 3bep h PRO 297 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 3bep h PRO 297 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 3bep h PRO 297 CO 0.36 0.10 0.00 0.39 -0.21 0.00 0.00 178.00 178.65 3bep n GLU 298 N -3.58 0.98 -2.04 1.05 -0.58 -1.26 -4.86 120.64 110.36 3bep n GLU 298 Ca -0.02 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.54 3bep n GLU 298 Cb 0.23 -1.12 -0.04 0.00 -0.57 0.00 0.00 31.44 29.94 3bep n GLU 298 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 3bep n GLN 299 N -0.62 -1.41 -2.60 3.49 -0.06 -0.49 -5.00 117.38 110.70 3bep n GLN 299 Ca 0.06 0.99 -0.29 0.00 -2.00 0.00 0.00 57.00 55.76 3bep n GLN 299 Cb 0.03 -5.43 -0.01 0.00 -4.06 0.00 0.00 30.24 20.76 3bep n GLN 299 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 3bep s GLU 300 N -4.41 3.65 -0.08 3.69 2.02 -1.26 -4.88 118.70 117.44 3bep s GLU 300 Ca 0.00 0.41 -0.07 0.00 0.02 0.00 0.00 54.97 55.33 3bep s GLU 300 Cb 0.00 -2.33 0.02 0.00 0.10 0.00 0.00 34.13 31.93 3bep s GLU 300 CO 0.00 -0.20 0.22 -2.00 0.02 0.00 0.00 175.26 173.30 3bep s GLU 301 N -4.45 0.25 0.08 1.61 2.12 -1.26 -2.57 118.70 114.48 3bep s GLU 301 Ca 0.50 0.32 0.07 0.00 0.36 0.00 0.00 54.97 56.23 3bep s GLU 301 Cb -0.10 0.10 -0.03 0.00 0.26 0.00 0.00 34.13 34.36 3bep s GLU 301 CO 0.41 -0.04 -0.20 0.00 -0.54 0.00 0.00 175.26 174.89 3bep s ALA 302 N 0.22 1.69 -0.11 6.30 0.00 0.02 -5.00 121.76 124.88 3bep s ALA 302 Ca -0.01 -1.16 -0.05 0.00 0.00 0.00 0.00 51.96 50.74 3bep s ALA 302 Cb -0.02 -0.24 0.05 0.00 0.00 0.00 0.00 23.12 22.90 3bep s ALA 302 CO -0.00 0.34 0.25 -2.00 0.00 0.00 0.00 175.76 174.34 3bep s GLU 303 N -1.70 0.18 -0.04 0.00 2.12 -1.26 -2.07 118.70 115.93 3bep s GLU 303 Ca 0.05 0.58 0.06 0.00 0.36 0.00 0.00 54.97 56.02 3bep s GLU 303 Cb -0.10 -0.11 -0.01 0.00 0.26 0.00 0.00 34.13 34.18 3bep s GLU 303 CO 0.03 -0.20 -0.22 -1.21 -0.54 0.00 0.00 175.26 173.12 3bep s GLU 304 N 1.57 2.14 -0.05 4.30 0.41 0.17 -4.99 118.70 122.25 3bep s GLU 304 Ca -0.06 -0.80 0.05 0.00 -0.41 0.00 0.00 54.97 53.74 3bep s GLU 304 Cb -0.11 -1.89 -0.01 0.00 -1.78 0.00 0.00 34.13 30.35 3bep s GLU 304 CO -0.08 0.38 -0.20 0.42 -0.49 0.00 0.00 175.26 175.28 3bep s ILE 305 N -0.23 1.70 0.01 -1.63 1.01 -1.26 -1.07 121.20 119.74 3bep s ILE 305 Ca 0.00 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.81 3bep s ILE 305 Cb -0.12 -1.45 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 3bep s ILE 305 CO 0.02 0.48 -0.06 -0.76 0.00 0.00 0.00 174.94 174.62 3bep s LEU 306 N 0.00 2.11 -0.14 2.97 1.43 -0.49 -5.01 118.68 119.56 3bep s LEU 306 Ca -0.05 -0.28 -0.25 0.00 -1.03 0.00 0.00 54.13 52.52 3bep s LEU 306 Cb -0.13 -0.23 -0.02 0.00 0.03 0.00 0.00 46.19 45.84 3bep s LEU 306 CO 0.03 -0.04 0.78 -1.81 0.23 0.00 0.00 176.35 175.54 3bep s ASP 307 N -0.72 6.96 0.36 2.29 1.01 -1.26 -1.67 116.67 123.64 3bep s ASP 307 Ca -0.03 1.16 0.06 0.00 0.71 0.00 0.00 52.55 54.45 3bep s ASP 307 Cb -0.05 -2.44 -0.03 0.00 1.01 0.00 0.00 42.92 41.41 3bep s ASP 307 CO 0.00 -0.30 0.22 0.68 0.21 0.00 0.00 175.17 175.98 3bep s VAL 308 N 1.69 0.21 -0.32 -1.27 -7.23 -0.66 -4.85 120.40 107.97 3bep s VAL 308 Ca 0.38 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.46 3bep s VAL 308 Cb -0.17 -2.43 0.01 0.00 0.56 0.00 0.00 36.38 34.35 3bep s VAL 308 CO 0.15 0.00 0.14 -0.89 -0.31 0.00 0.00 175.10 174.18 3bep s THR 309 N -3.37 4.30 -0.28 5.32 2.01 -0.18 -4.20 115.64 119.25 3bep s THR 309 Ca 0.34 -0.69 -0.18 0.00 0.31 0.00 0.00 61.69 61.47 3bep s THR 309 Cb 0.02 -3.28 0.08 0.00 0.01 0.00 0.00 72.50 69.34 3bep s THR 309 CO 0.22 -0.03 0.72 -0.47 -0.69 0.00 0.00 174.62 174.38 3bep s TYR 310 N 1.54 -0.98 0.00 4.92 5.04 -1.26 -1.50 117.35 125.11 3bep s TYR 310 Ca 0.03 2.02 0.00 0.00 -2.44 0.00 0.00 57.07 56.67 3bep s TYR 310 Cb -0.18 0.56 0.00 0.00 0.35 0.00 0.00 41.96 42.69 3bep s TYR 310 CO 0.05 -0.48 0.00 0.43 -1.34 0.00 0.00 175.55 174.20 3bep n SER 311 N 3.99 3.93 -3.01 4.32 7.64 -1.26 -0.65 113.62 128.58 3bep n SER 311 Ca -0.19 -0.10 -0.00 0.00 1.01 0.00 0.00 58.87 59.59 3bep n SER 311 Cb 0.58 0.98 0.00 0.00 -1.01 0.00 0.00 64.21 64.77 3bep n SER 311 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3bep n GLY 312 N 2.16 -2.66 3.87 0.23 0.00 -1.26 -4.93 105.19 102.60 3bep n GLY 312 Ca 0.00 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.84 3bep n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bep s ALA 313 N -2.00 3.23 0.55 4.61 0.00 -1.26 -4.73 121.76 122.15 3bep s ALA 313 Ca 0.01 -0.11 -0.19 0.00 0.00 0.00 0.00 51.96 51.67 3bep s ALA 313 Cb -0.00 -2.88 -0.05 0.00 0.00 0.00 0.00 23.12 20.19 3bep s ALA 313 CO 0.01 -0.24 1.11 -1.21 0.00 0.00 0.00 175.76 175.42 3bep s GLU 314 N -4.27 3.36 0.06 0.00 2.02 -1.26 -4.87 118.70 113.73 3bep s GLU 314 Ca 0.54 1.53 -0.27 0.00 0.02 0.00 0.00 54.97 56.79 3bep s GLU 314 Cb -0.10 -2.01 0.09 0.00 0.10 0.00 0.00 34.13 32.20 3bep s GLU 314 CO 0.37 -0.83 0.77 0.00 0.02 0.00 0.00 175.26 175.59 3bep s MET 315 N -3.40 1.01 -0.08 1.61 0.23 -1.08 -5.01 119.30 112.57 3bep s MET 315 Ca 0.71 -0.34 0.03 0.00 -1.03 0.00 0.00 55.69 55.06 3bep s MET 315 Cb -0.22 0.47 0.01 0.00 -1.53 0.00 0.00 34.83 33.55 3bep s MET 315 CO 0.28 -0.43 -0.19 -1.83 -2.03 0.00 0.00 175.02 170.82 3bep s GLU 316 N -3.25 2.44 -0.00 3.16 -1.05 -1.26 -1.87 118.70 116.87 3bep s GLU 316 Ca 0.03 -0.67 -0.01 0.00 -0.15 0.00 0.00 54.97 54.16 3bep s GLU 316 Cb -0.01 -1.90 -0.00 0.00 -0.44 0.00 0.00 34.13 31.78 3bep s GLU 316 CO -0.10 0.11 0.03 -1.50 0.95 0.00 0.00 175.26 174.75 3bep s ILE 317 N 0.49 0.04 0.10 1.83 2.07 -0.81 -4.45 121.20 120.48 3bep s ILE 317 Ca -0.17 -0.34 0.02 0.00 -1.41 0.00 0.00 60.65 58.75 3bep s ILE 317 Cb -0.17 -0.16 -0.04 0.00 0.13 0.00 0.00 42.46 42.22 3bep s ILE 317 CO 0.07 -0.19 0.18 -0.83 -1.91 0.00 0.00 174.94 172.26 3bep s GLY 318 N -0.57 1.95 0.12 1.50 0.00 -1.24 -0.55 107.32 108.53 3bep s GLY 318 Ca -0.06 -0.99 -0.13 0.00 0.00 0.00 0.00 44.72 43.54 3bep s GLY 318 CO -0.00 -0.98 0.32 -1.36 0.00 0.00 0.00 173.10 171.07 3bep s PHE 319 N -1.58 -0.03 -0.44 1.90 0.08 -0.15 -0.58 117.98 117.19 3bep s PHE 319 Ca 0.33 -0.33 -0.25 0.00 0.12 0.00 0.00 56.93 56.80 3bep s PHE 319 Cb -0.12 0.12 0.02 0.00 -0.57 0.00 0.00 43.02 42.48 3bep s PHE 319 CO 0.26 -0.65 0.89 1.21 -0.10 0.00 0.00 175.22 176.83 3bep s ASN 320 N -2.84 6.51 0.61 1.36 3.84 -1.26 -0.53 114.94 122.63 3bep s ASN 320 Ca 0.05 0.16 0.34 0.00 0.21 0.00 0.00 52.86 53.62 3bep s ASN 320 Cb 0.03 -2.44 1.99 0.00 -0.55 0.00 0.00 41.25 40.29 3bep s ASN 320 CO -0.11 -0.98 2.29 1.62 -2.79 0.00 0.00 177.10 177.13 3bep h VAL 321 N 6.00 0.37 -0.50 -5.21 3.04 -1.43 -1.50 116.25 117.03 3bep h VAL 321 Ca -0.24 -0.02 -0.07 0.00 -1.01 0.00 0.00 66.70 65.35 3bep h VAL 321 Cb 1.08 1.02 -0.02 0.00 -2.01 0.00 0.00 31.29 31.36 3bep h VAL 321 CO 1.00 0.00 0.02 0.28 -1.01 0.00 0.00 177.57 177.86 3bep h SER 322 N 0.00 0.85 -0.46 3.17 0.02 -1.91 0.43 113.55 115.65 3bep h SER 322 Ca -0.00 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.63 3bep h SER 322 Cb 0.02 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 3bep h SER 322 CO 0.00 0.93 0.19 1.88 -1.14 0.00 0.00 176.83 178.69 3bep h TYR 323 N 0.73 0.70 -0.50 3.45 0.05 -1.67 -0.74 116.97 119.00 3bep h TYR 323 Ca 0.14 -0.05 -0.04 0.00 0.05 0.00 0.00 58.73 58.83 3bep h TYR 323 Cb 0.49 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.00 3bep h TYR 323 CO 0.04 0.59 0.14 0.28 -1.05 0.00 0.00 178.16 178.16 3bep h VAL 324 N 0.61 1.23 -0.59 -2.88 2.07 -1.33 -2.83 116.25 112.53 3bep h VAL 324 Ca 0.16 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 66.80 3bep h VAL 324 Cb 0.19 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 3bep h VAL 324 CO -0.01 0.29 0.07 -0.07 0.02 0.00 0.00 177.57 177.86 3bep h LEU 325 N 0.68 0.94 -0.78 2.57 3.38 -0.73 -1.83 115.31 119.54 3bep h LEU 325 Ca 0.16 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 57.95 3bep h LEU 325 Cb 0.30 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 3bep h LEU 325 CO -0.00 0.96 0.48 0.44 0.09 0.00 0.00 178.44 180.40 3bep h ASP 326 N 0.92 0.76 0.12 -0.43 3.32 -0.96 0.41 116.42 120.55 3bep h ASP 326 Ca 0.18 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 3bep h ASP 326 Cb 0.44 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.85 3bep h ASP 326 CO 0.02 0.50 -0.06 0.58 -1.72 0.00 0.00 179.24 178.56 3bep h VAL 327 N 0.89 1.04 -0.67 -1.35 2.07 -1.27 -1.68 116.25 115.28 3bep h VAL 327 Ca 0.33 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 3bep h VAL 327 Cb 0.11 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 3bep h VAL 327 CO -0.15 0.17 0.40 -0.07 0.02 0.00 0.00 177.57 177.93 3bep h LEU 328 N -0.50 0.80 -1.18 2.57 3.38 -1.02 0.27 115.31 119.63 3bep h LEU 328 Ca -0.02 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 3bep h LEU 328 Cb 0.40 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3bep h LEU 328 CO 0.03 0.62 -0.20 0.78 0.09 0.00 0.00 178.44 179.76 3bep h ASN 329 N 0.92 0.32 0.03 -0.43 -0.26 -0.13 -3.07 115.58 112.96 3bep h ASN 329 Ca 0.24 -0.09 -0.19 0.00 -0.56 0.00 0.00 56.30 55.70 3bep h ASN 329 Cb -0.03 -0.08 0.02 0.00 -1.06 0.00 0.00 38.32 37.17 3bep h ASN 329 CO -0.04 0.53 -0.77 0.00 -1.06 0.00 0.00 177.43 176.08 3bep h ALA 330 N 1.50 0.05 -0.42 -0.83 0.00 -0.17 -3.38 119.26 116.01 3bep h ALA 330 Ca 0.05 -0.63 -0.59 0.00 0.00 0.00 0.00 54.91 53.74 3bep h ALA 330 Cb 0.52 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 3bep h ALA 330 CO 0.03 0.44 2.14 1.28 0.00 0.00 0.00 179.25 183.15 3bep n LEU 331 N -4.10 4.74 -3.31 0.00 4.77 0.81 -4.83 117.00 115.09 3bep n LEU 331 Ca -0.11 -3.60 -0.37 0.00 -0.03 0.00 0.00 56.01 51.90 3bep n LEU 331 Cb 0.76 -1.62 -0.03 0.00 -2.33 0.00 0.00 43.42 40.21 3bep n LEU 331 CO 0.50 -0.23 3.26 0.29 -1.33 0.00 0.00 177.39 179.88 3bep n LYS 332 N 7.62 3.47 -4.65 3.23 5.02 -1.26 -4.86 118.16 126.74 3bep n LYS 332 Ca 0.49 -2.12 -0.32 0.00 -2.02 0.00 0.00 58.31 54.34 3bep n LYS 332 Cb 0.44 -2.77 -0.06 0.00 -0.02 0.00 0.00 35.03 32.61 3bep n LYS 332 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3bep h GLU 334 N 1.23 -0.24 -5.29 0.00 4.57 -1.97 -3.41 114.58 109.47 3bep h GLU 334 Ca -0.43 0.02 -0.44 0.00 -1.18 0.00 0.00 59.36 57.33 3bep h GLU 334 Cb 1.32 0.05 -0.25 0.00 -0.16 0.00 0.00 28.75 29.72 3bep h GLU 334 CO 0.71 0.17 -0.79 -0.80 -1.18 0.00 0.00 179.01 177.12 3bep s ASN 335 N -5.41 1.63 0.18 1.04 -0.87 -1.26 -2.01 114.94 108.24 3bep s ASN 335 Ca -0.13 -0.45 0.08 0.00 -1.57 0.00 0.00 52.86 50.80 3bep s ASN 335 Cb 0.01 -0.11 -0.04 0.00 -0.02 0.00 0.00 41.25 41.09 3bep s ASN 335 CO 0.47 0.03 -0.04 -0.69 -2.57 0.00 0.00 177.10 174.30 3bep s VAL 336 N -0.83 3.47 -0.11 1.60 1.01 -0.16 -0.65 120.40 124.72 3bep s VAL 336 Ca 0.01 -1.55 0.03 0.00 0.00 0.00 0.00 61.98 60.48 3bep s VAL 336 Cb -0.08 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.57 3bep s VAL 336 CO 0.01 -0.12 -0.22 -0.60 0.00 0.00 0.00 175.10 174.17 3bep s ARG 337 N -2.92 2.92 -0.20 2.72 3.52 0.82 -2.01 118.95 123.81 3bep s ARG 337 Ca 0.26 -0.83 -0.04 0.00 -0.13 0.00 0.00 55.73 55.00 3bep s ARG 337 Cb -0.09 -2.28 -0.02 0.00 -1.56 0.00 0.00 34.95 31.01 3bep s ARG 337 CO 0.17 0.09 -0.04 -1.64 -0.81 0.00 0.00 175.30 173.07 3bep s MET 338 N 0.56 3.47 -0.34 5.12 -1.94 0.72 -1.65 119.30 125.24 3bep s MET 338 Ca -0.14 -0.59 -0.07 0.00 -1.71 0.00 0.00 55.69 53.18 3bep s MET 338 Cb -0.17 -2.97 0.04 0.00 2.01 0.00 0.00 34.83 33.74 3bep s MET 338 CO 0.04 -0.04 0.12 -1.64 -0.01 0.00 0.00 175.02 173.49 3bep s MET 339 N 1.09 2.65 0.30 2.03 1.00 0.16 -0.75 119.30 125.79 3bep s MET 339 Ca 0.01 -1.16 0.08 0.00 0.00 0.00 0.00 55.69 54.62 3bep s MET 339 Cb -0.15 -3.50 -0.03 0.00 0.00 0.00 0.00 34.83 31.15 3bep s MET 339 CO 0.00 -0.67 0.20 -0.51 0.00 0.00 0.00 175.02 174.04 3bep s LEU 340 N 1.43 3.55 0.11 -0.03 1.43 0.37 -1.48 118.68 124.06 3bep s LEU 340 Ca -0.01 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 3bep s LEU 340 Cb -0.19 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 43.93 3bep s LEU 340 CO 0.03 -0.21 0.00 0.41 0.23 0.00 0.00 176.35 176.82 3bep n THR 341 N -1.21 0.61 -3.19 5.49 -1.04 -1.26 -2.13 114.28 111.55 3bep n THR 341 Ca -0.04 0.20 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 3bep n THR 341 Cb 0.59 -1.24 0.00 0.00 -1.82 0.00 0.00 70.33 67.87 3bep n THR 341 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 3bep n ASP 342 N -3.31 0.00 0.21 8.00 5.68 -1.26 -4.92 116.55 120.95 3bep n ASP 342 Ca 0.00 -0.84 0.09 0.00 -0.50 0.00 0.00 54.79 53.54 3bep n ASP 342 Cb 0.10 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.46 3bep n ASP 342 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 3bep h SER 343 N 0.00 0.00 -0.35 -1.12 0.02 -2.00 -3.12 113.55 106.98 3bep h SER 343 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3bep h SER 343 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3bep h SER 343 CO 0.00 0.24 0.00 1.33 -1.14 0.00 0.00 176.83 177.26 3bep n VAL 344 N -3.32 1.52 -4.29 2.27 0.24 -1.26 -4.64 118.33 108.86 3bep n VAL 344 Ca 0.01 -1.32 -0.23 0.00 -2.04 0.00 0.00 64.34 60.76 3bep n VAL 344 Cb 0.48 0.21 -0.07 0.00 -1.47 0.00 0.00 33.84 32.98 3bep n VAL 344 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3bep s SER 345 N -1.31 4.50 0.69 -1.34 0.01 -1.18 -4.87 113.70 110.20 3bep s SER 345 Ca 0.33 -0.69 -0.11 0.00 1.31 0.00 0.00 55.95 56.78 3bep s SER 345 Cb 0.22 -0.79 0.00 0.00 0.21 0.00 0.00 66.02 65.66 3bep s SER 345 CO 0.15 -0.04 1.07 -0.44 0.41 0.00 0.00 173.24 174.38 3bep s SER 346 N -3.69 5.56 -0.07 2.44 0.01 -1.26 -4.14 113.70 112.55 3bep s SER 346 Ca 0.32 1.36 0.01 0.00 1.31 0.00 0.00 55.95 58.95 3bep s SER 346 Cb -0.06 -2.25 -0.03 0.00 0.21 0.00 0.00 66.02 63.89 3bep s SER 346 CO 0.20 -1.29 -0.08 0.54 0.41 0.00 0.00 173.24 173.02 3bep s VAL 347 N -3.20 3.59 -0.15 3.43 0.11 -0.82 -4.48 120.40 118.88 3bep s VAL 347 Ca 0.57 -0.52 -0.06 0.00 -2.93 0.00 0.00 61.98 59.05 3bep s VAL 347 Cb -0.12 -2.47 -0.04 0.00 -1.53 0.00 0.00 36.38 32.22 3bep s VAL 347 CO 0.54 0.59 0.06 -1.58 -3.33 0.00 0.00 175.10 171.37 3bep s GLN 348 N -0.67 3.66 -0.02 1.54 0.74 -0.55 -1.89 119.66 122.47 3bep s GLN 348 Ca 0.10 -0.33 0.05 0.00 0.05 0.00 0.00 55.36 55.24 3bep s GLN 348 Cb -0.11 -3.11 -0.01 0.00 1.10 0.00 0.00 33.01 30.87 3bep s GLN 348 CO 0.02 0.45 -0.18 0.42 -0.55 0.00 0.00 175.29 175.45 3bep s ILE 349 N -0.14 1.43 0.21 -2.34 1.01 0.11 0.37 121.20 121.84 3bep s ILE 349 Ca 0.07 -0.77 -0.21 0.00 0.00 0.00 0.00 60.65 59.74 3bep s ILE 349 Cb -0.12 -1.19 0.04 0.00 0.01 0.00 0.00 42.46 41.20 3bep s ILE 349 CO 0.01 0.41 0.61 -1.83 0.00 0.00 0.00 174.94 174.14 3bep s GLU 350 N -0.39 1.46 0.23 2.79 -1.05 -0.66 -0.61 118.70 120.48 3bep s GLU 350 Ca 0.06 -0.75 -0.31 0.00 -0.15 0.00 0.00 54.97 53.83 3bep s GLU 350 Cb -0.07 0.57 -0.11 0.00 -0.44 0.00 0.00 34.13 34.08 3bep s GLU 350 CO -0.00 -0.64 1.55 0.34 0.95 0.00 0.00 175.26 177.46 3bep s ASP 351 N -2.84 6.52 0.58 0.83 -1.08 -1.24 -0.12 116.67 119.32 3bep s ASP 351 Ca 0.07 2.76 0.32 0.00 -0.52 0.00 0.00 52.55 55.17 3bep s ASP 351 Cb -0.02 -2.62 1.80 0.00 -1.46 0.00 0.00 42.92 40.62 3bep s ASP 351 CO -0.04 -0.83 2.21 0.00 0.52 0.00 0.00 175.17 177.03 3bep h ALA 352 N 5.67 1.33 -0.44 3.66 0.00 -1.14 -2.38 119.26 125.97 3bep h ALA 352 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3bep h ALA 352 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3bep h ALA 352 CO 0.84 0.05 0.00 0.00 0.00 0.00 0.00 179.25 180.14 3bep n ALA 353 N -2.25 2.35 -3.52 0.00 0.00 -1.26 -4.96 120.51 110.86 3bep n ALA 353 Ca -0.02 -1.31 -0.12 0.00 0.00 0.00 0.00 53.44 51.99 3bep n ALA 353 Cb 0.14 -0.59 -0.10 0.00 0.00 0.00 0.00 19.45 18.90 3bep n ALA 353 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3bep s SER 354 N -1.07 -0.54 -0.06 0.00 0.15 -0.90 -5.02 113.70 106.26 3bep s SER 354 Ca 0.32 0.98 0.14 0.00 0.70 0.00 0.00 55.95 58.09 3bep s SER 354 Cb 0.18 0.93 0.45 0.00 -1.71 0.00 0.00 66.02 65.86 3bep s SER 354 CO 0.19 -0.18 1.37 0.00 1.20 0.00 0.00 173.24 175.82 3bep n GLN 355 N 3.51 3.00 0.25 5.44 6.02 -1.26 -3.69 117.38 130.65 3bep n GLN 355 Ca -0.18 -2.40 0.09 0.00 -0.01 0.00 0.00 57.00 54.50 3bep n GLN 355 Cb 0.56 -1.51 0.64 0.00 1.02 0.00 0.00 30.24 30.95 3bep n GLN 355 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3bep h SER 356 N 2.48 0.00 -4.21 1.08 4.64 -1.94 -3.42 113.55 112.17 3bep h SER 356 Ca 0.00 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.93 3bep h SER 356 Cb 1.02 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.84 3bep h SER 356 CO 0.08 0.12 -0.78 0.00 -0.87 0.00 0.00 176.83 175.38 3bep s ALA 357 N -4.59 0.85 0.03 5.18 0.00 -1.26 -0.49 121.76 121.48 3bep s ALA 357 Ca -0.04 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.37 3bep s ALA 357 Cb 0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 3bep s ALA 357 CO 0.64 0.17 -0.05 0.00 0.00 0.00 0.00 175.76 176.52 3bep s ALA 358 N -0.54 0.37 -0.00 0.00 0.00 0.36 -4.49 121.76 117.47 3bep s ALA 358 Ca 0.01 -0.57 0.04 0.00 0.00 0.00 0.00 51.96 51.44 3bep s ALA 358 Cb -0.06 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 3bep s ALA 358 CO 0.00 -0.04 -0.12 0.71 0.00 0.00 0.00 175.76 176.32 3bep s TYR 359 N -1.09 1.06 -0.07 0.00 1.51 0.22 -1.41 117.35 117.57 3bep s TYR 359 Ca -0.09 -0.23 0.03 0.00 -1.01 0.00 0.00 57.07 55.77 3bep s TYR 359 Cb -0.08 -0.67 0.01 0.00 -0.11 0.00 0.00 41.96 41.11 3bep s TYR 359 CO -0.00 -0.01 -0.15 0.08 -1.11 0.00 0.00 175.55 174.36 3bep s VAL 360 N -0.38 1.32 -0.10 0.71 1.01 -0.41 0.08 120.40 122.63 3bep s VAL 360 Ca 0.04 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.44 3bep s VAL 360 Cb -0.05 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.17 3bep s VAL 360 CO -0.00 0.39 -0.15 -0.69 0.00 0.00 0.00 175.10 174.65 3bep s VAL 361 N 0.49 1.47 0.46 2.92 1.01 -0.80 -0.40 120.40 125.54 3bep s VAL 361 Ca -0.13 -0.64 -0.24 0.00 0.00 0.00 0.00 61.98 60.97 3bep s VAL 361 Cb -0.15 -1.33 -0.07 0.00 0.00 0.00 0.00 36.38 34.82 3bep s VAL 361 CO 0.04 0.43 1.26 -0.32 0.00 0.00 0.00 175.10 176.51 3bep s MET 362 N 0.83 3.70 0.80 2.72 1.75 -0.57 -1.94 119.30 126.60 3bep s MET 362 Ca -0.10 2.02 -0.12 0.00 -1.25 0.00 0.00 55.69 56.24 3bep s MET 362 Cb -0.15 -2.51 0.07 0.00 2.84 0.00 0.00 34.83 35.08 3bep s MET 362 CO 0.01 -0.67 1.13 -1.25 -0.65 0.00 0.00 175.02 173.59 3bep s PRO 363 N -2.56 2.05 -0.56 4.11 0.04 -1.26 -4.74 135.00 132.08 3bep s PRO 363 Ca 0.63 0.36 0.03 0.00 0.04 0.00 0.00 61.00 62.05 3bep s PRO 363 Cb -0.35 -1.94 0.14 0.00 0.04 0.00 0.00 34.50 32.39 3bep s PRO 363 CO 0.43 -1.58 0.33 1.41 0.04 0.00 0.00 177.00 177.63 3bep s MET 364 N -5.36 2.17 0.08 4.56 1.75 0.26 -4.95 119.30 117.80 3bep s MET 364 Ca 0.61 -2.68 -0.02 0.00 -1.25 0.00 0.00 55.69 52.35 3bep s MET 364 Cb -0.13 -3.43 -0.04 0.00 2.84 0.00 0.00 34.83 34.07 3bep s MET 364 CO 0.52 -1.14 0.25 -0.98 -0.65 0.00 0.00 175.02 173.02 3bep s ARG 365 N -0.37 3.49 0.00 4.11 1.70 -1.26 -3.73 118.95 122.89 3bep s ARG 365 Ca 0.18 -0.33 0.30 0.00 -0.47 0.00 0.00 55.73 55.41 3bep s ARG 365 Cb -0.23 -2.99 1.44 0.00 -0.57 0.00 0.00 34.95 32.60 3bep s ARG 365 CO -0.02 0.58 1.96 1.28 -1.08 0.00 0.00 175.30 178.02