#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 0.63 -0.09 2.12 2.20 -0.00 -2.24 119.74 122.36 3bep s LYS 2 Ca 0.00 0.81 -0.30 0.00 -0.36 0.00 0.00 55.97 56.11 3bep s LYS 2 Cb 0.00 0.27 0.09 0.00 -1.51 0.00 0.00 37.83 36.68 3bep s LYS 2 CO 0.00 -0.09 0.80 -0.59 -0.36 0.00 0.00 175.35 175.11 3bep s PHE 3 N 0.50 -0.54 -0.11 4.03 -0.71 -0.60 -0.35 117.98 120.20 3bep s PHE 3 Ca -0.02 0.90 0.01 0.00 -1.04 0.00 0.00 56.93 56.78 3bep s PHE 3 Cb -0.04 0.43 0.02 0.00 -1.21 0.00 0.00 43.02 42.22 3bep s PHE 3 CO -0.02 -0.51 -0.11 0.99 -1.34 0.00 0.00 175.22 174.22 3bep s THR 4 N -1.27 1.25 0.07 -4.49 2.01 -1.26 -0.38 115.64 111.57 3bep s THR 4 Ca -0.07 -0.47 -0.00 0.00 0.31 0.00 0.00 61.69 61.46 3bep s THR 4 Cb -0.00 -1.19 -0.04 0.00 0.01 0.00 0.00 72.50 71.28 3bep s THR 4 CO 0.06 0.40 -0.03 0.68 -0.69 0.00 0.00 174.62 175.03 3bep s VAL 5 N 1.29 0.33 0.27 3.82 -7.23 -0.55 -4.52 120.40 113.81 3bep s VAL 5 Ca -0.02 -1.85 -0.30 0.00 -1.81 0.00 0.00 61.98 58.01 3bep s VAL 5 Cb -0.14 -1.60 -0.09 0.00 0.56 0.00 0.00 36.38 35.11 3bep s VAL 5 CO -0.05 -0.93 1.07 -0.70 -0.31 0.00 0.00 175.10 174.18 3bep s GLU 6 N -3.91 4.68 0.22 4.82 2.12 -1.26 -0.88 118.70 124.49 3bep s GLU 6 Ca 0.09 1.74 -0.12 0.00 0.36 0.00 0.00 54.97 57.05 3bep s GLU 6 Cb 0.07 -3.21 0.29 0.00 0.26 0.00 0.00 34.13 31.54 3bep s GLU 6 CO -0.08 0.27 1.62 -0.09 -0.54 0.00 0.00 175.26 176.44 3bep h ARG 7 N 3.92 0.02 -0.16 4.30 2.43 -1.49 -2.10 114.38 121.31 3bep h ARG 7 Ca -0.46 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.66 3bep h ARG 7 Cb 1.21 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 3bep h ARG 7 CO 0.67 0.01 -0.12 0.93 -1.51 0.00 0.00 179.97 179.96 3bep h GLU 8 N 0.02 0.25 0.00 0.20 3.07 -1.92 -1.16 114.58 115.04 3bep h GLU 8 Ca 0.34 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 3bep h GLU 8 Cb 0.53 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 3bep h GLU 8 CO -0.68 0.38 0.00 0.72 -1.40 0.00 0.00 179.01 178.03 3bep n HIS 9 N -4.28 0.00 -0.09 4.33 8.25 -0.80 -3.56 115.22 119.07 3bep n HIS 9 Ca -0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.34 3bep n HIS 9 Cb 0.26 -0.41 -0.11 0.00 1.12 0.00 0.00 29.99 30.86 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 -1.41 1.69 -0.33 2.41 7.94 -0.61 -4.55 117.00 122.15 3bep n LEU 10 Ca 0.08 -0.06 -0.01 0.00 -1.11 0.00 0.00 56.01 54.91 3bep n LEU 10 Cb 0.24 -0.23 0.15 0.00 0.53 0.00 0.00 43.42 44.11 3bep n LEU 10 CO 0.20 0.64 1.28 -0.07 -1.11 0.00 0.00 177.39 178.34 3bep h LEU 11 N 0.00 1.07 0.85 -1.96 3.38 -1.30 -2.05 115.31 115.29 3bep h LEU 11 Ca -0.44 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.47 3bep h LEU 11 Cb 1.81 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 42.30 3bep h LEU 11 CO -0.03 0.77 -0.41 0.50 0.09 0.00 0.00 178.44 179.36 3bep h LYS 12 N 1.26 -1.10 -0.03 1.13 1.63 -1.82 -1.74 116.57 115.90 3bep h LYS 12 Ca 0.35 0.07 0.01 0.00 -0.85 0.00 0.00 60.65 60.24 3bep h LYS 12 Cb -0.12 0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 31.74 3bep h LYS 12 CO -0.08 -0.73 -0.05 -1.35 -3.45 0.00 0.00 179.45 173.78 3bep h PRO 13 N -1.14 -0.08 -0.59 1.90 0.11 -1.78 -2.33 132.00 128.10 3bep h PRO 13 Ca -0.12 0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.11 3bep h PRO 13 Cb 0.88 0.02 -0.09 0.00 0.11 0.00 0.00 31.00 31.92 3bep h PRO 13 CO 0.19 -0.05 0.11 -0.07 -0.21 0.00 0.00 178.00 177.96 3bep h LEU 14 N -0.08 -0.04 -0.72 2.35 3.38 -1.39 0.18 115.31 118.98 3bep h LEU 14 Ca 0.03 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 3bep h LEU 14 Cb 0.13 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 3bep h LEU 14 CO -0.08 -0.01 0.38 -0.61 0.09 0.00 0.00 178.44 178.21 3bep h GLN 15 N 0.23 1.02 -0.20 1.13 -0.00 -1.11 -2.52 115.11 113.66 3bep h GLN 15 Ca 0.31 -0.13 -0.05 0.00 -0.00 0.00 0.00 58.65 58.78 3bep h GLN 15 Cb 0.46 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 27.74 3bep h GLN 15 CO -0.41 0.77 -0.05 1.96 0.00 0.00 0.00 178.83 181.10 3bep h GLN 16 N 1.00 0.39 0.00 1.69 1.08 -0.67 -3.08 115.11 115.52 3bep h GLN 16 Ca 0.25 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 3bep h GLN 16 Cb 0.06 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 3bep h GLN 16 CO -0.04 0.64 0.00 1.33 -0.95 0.00 0.00 178.83 179.82 3bep n VAL 17 N -4.62 0.36 0.61 -0.54 0.24 -0.07 -2.35 118.33 111.96 3bep n VAL 17 Ca -0.05 0.09 0.12 0.00 -2.04 0.00 0.00 64.34 62.47 3bep n VAL 17 Cb 0.28 -0.73 0.24 0.00 -1.47 0.00 0.00 33.84 32.17 3bep n VAL 17 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3bep n SER 18 N -1.33 0.71 -0.12 -1.34 7.64 -0.96 -3.54 113.62 114.69 3bep n SER 18 Ca 0.09 0.24 -0.13 0.00 1.01 0.00 0.00 58.87 60.08 3bep n SER 18 Cb 0.19 -0.10 -0.09 0.00 -1.01 0.00 0.00 64.21 63.19 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 4.54 -1.09 -0.56 0.23 0.00 -1.54 -1.99 103.07 102.66 3bep h GLY 19 Ca 0.00 0.73 0.34 0.00 0.00 0.00 0.00 47.33 48.40 3bep h GLY 19 CO 0.00 -0.17 0.78 -2.55 0.00 0.00 0.00 176.54 174.60 3bep h PRO 20 N -0.38 0.21 -6.82 4.80 0.11 -1.82 -3.41 132.00 124.70 3bep h PRO 20 Ca 0.06 -0.01 -0.53 0.00 0.11 0.00 0.00 66.00 65.64 3bep h PRO 20 Cb 0.55 -0.05 0.06 0.00 0.11 0.00 0.00 31.00 31.68 3bep h PRO 20 CO -0.54 0.14 0.71 -0.51 -0.21 0.00 0.00 178.00 177.59 3bep s LEU 21 N -9.35 4.40 -0.14 2.35 1.02 -0.75 -4.57 118.68 111.64 3bep s LEU 21 Ca -0.08 2.71 0.20 0.00 0.02 0.00 0.00 54.13 56.98 3bep s LEU 21 Cb 0.27 -3.64 0.45 0.00 0.02 0.00 0.00 46.19 43.29 3bep s LEU 21 CO 0.81 -0.65 1.16 0.61 0.02 0.00 0.00 176.35 178.30 3bep n GLY 22 N 1.49 2.56 0.91 -3.19 0.00 -1.26 -5.06 105.19 100.65 3bep n GLY 22 Ca 0.04 -1.20 0.11 0.00 0.00 0.00 0.00 46.02 44.97 3bep n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bep n GLY 23 N -0.23 -2.85 3.62 -0.02 0.00 -1.26 -4.89 105.19 99.55 3bep n GLY 23 Ca 0.13 -1.21 -0.23 0.00 0.00 0.00 0.00 46.02 44.71 3bep n GLY 23 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3bep n ARG 24 N -3.53 -1.13 -2.13 1.61 1.85 -1.26 -4.89 116.66 107.17 3bep n ARG 24 Ca -0.05 0.51 -0.34 0.00 -1.00 0.00 0.00 57.85 56.97 3bep n ARG 24 Cb 0.43 -1.78 0.01 0.00 -1.05 0.00 0.00 32.46 30.07 3bep n ARG 24 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 3bep s PRO 25 N -4.76 3.25 0.39 2.89 0.04 -1.26 -4.94 135.00 130.61 3bep s PRO 25 Ca 0.05 1.48 0.22 0.00 0.04 0.00 0.00 61.00 62.79 3bep s PRO 25 Cb -0.03 -2.00 0.26 0.00 0.04 0.00 0.00 34.50 32.77 3bep s PRO 25 CO 0.73 -0.91 1.52 1.15 0.04 0.00 0.00 177.00 179.54 3bep h THR 26 N 0.84 0.14 -3.62 1.26 2.02 -1.97 -3.43 112.91 108.15 3bep h THR 26 Ca -0.49 -1.21 -0.41 0.00 0.77 0.00 0.00 66.41 65.07 3bep h THR 26 Cb 1.25 2.02 -0.32 0.00 -1.74 0.00 0.00 68.15 69.36 3bep h THR 26 CO 0.56 0.08 -0.78 -0.76 0.37 0.00 0.00 175.52 175.00 3bep s LEU 27 N -6.17 1.57 0.44 2.58 1.43 -1.26 -5.05 118.68 112.23 3bep s LEU 27 Ca 0.06 -0.15 0.13 0.00 -1.03 0.00 0.00 54.13 53.14 3bep s LEU 27 Cb 0.06 -0.48 1.04 0.00 0.03 0.00 0.00 46.19 46.83 3bep s LEU 27 CO 0.69 0.00 2.00 1.55 0.23 0.00 0.00 176.35 180.83 3bep h PRO 28 N 6.78 0.38 0.00 1.29 0.13 -2.02 -1.10 132.00 137.46 3bep h PRO 28 Ca -0.35 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.71 3bep h PRO 28 Cb 1.16 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 3bep h PRO 28 CO 0.48 0.25 -0.19 0.97 -0.23 0.00 0.00 178.00 179.28 3bep h ILE 29 N 0.39 0.62 0.00 -3.56 2.10 -1.96 -1.45 117.51 113.65 3bep h ILE 29 Ca 0.24 -0.84 0.00 0.00 1.08 0.00 0.00 64.86 65.34 3bep h ILE 29 Cb 0.44 1.55 0.00 0.00 -1.09 0.00 0.00 36.82 37.72 3bep h ILE 29 CO -0.06 0.18 0.00 0.18 -1.08 0.00 0.00 178.15 177.37 3bep n LEU 30 N -3.57 0.00 -0.68 2.19 4.77 -0.42 -1.40 117.00 117.90 3bep n LEU 30 Ca -0.01 0.08 0.11 0.00 -0.03 0.00 0.00 56.01 56.16 3bep n LEU 30 Cb 0.33 -0.08 0.05 0.00 -2.33 0.00 0.00 43.42 41.39 3bep n LEU 30 CO 0.32 -0.03 0.45 0.61 -1.33 0.00 0.00 177.39 177.41 3bep n GLY 31 N 0.33 0.42 3.79 -0.72 0.00 -0.55 -4.83 105.19 103.63 3bep n GLY 31 Ca 0.14 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.28 5.29 -0.09 1.61 -0.87 -0.49 -1.89 114.94 116.22 3bep s ASN 32 Ca 0.23 -0.36 -0.01 0.00 -1.57 0.00 0.00 52.86 51.15 3bep s ASN 32 Cb 0.19 -1.25 -0.03 0.00 -0.02 0.00 0.00 41.25 40.13 3bep s ASN 32 CO 0.46 -0.05 -0.03 -0.76 -2.57 0.00 0.00 177.10 174.15 3bep s LEU 33 N -3.82 3.40 -0.12 0.60 1.43 -0.17 -4.71 118.68 115.29 3bep s LEU 33 Ca 0.33 0.05 -0.25 0.00 -1.03 0.00 0.00 54.13 53.23 3bep s LEU 33 Cb -0.07 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 3bep s LEU 33 CO 0.24 0.34 0.82 -0.22 0.23 0.00 0.00 176.35 177.76 3bep s LEU 34 N -0.67 4.23 -0.14 1.79 2.96 -0.06 -2.28 118.68 124.51 3bep s LEU 34 Ca 0.10 1.23 -0.02 0.00 -0.22 0.00 0.00 54.13 55.23 3bep s LEU 34 Cb -0.12 -3.23 -0.02 0.00 0.50 0.00 0.00 46.19 43.32 3bep s LEU 34 CO 0.02 -0.31 -0.09 -0.76 -1.32 0.00 0.00 176.35 173.89 3bep s LEU 35 N 1.69 2.96 -0.04 -0.68 1.43 0.35 -1.11 118.68 123.28 3bep s LEU 35 Ca 0.40 -0.23 -0.00 0.00 -1.03 0.00 0.00 54.13 53.26 3bep s LEU 35 Cb -0.17 -1.69 0.03 0.00 0.03 0.00 0.00 46.19 44.39 3bep s LEU 35 CO 0.16 0.17 0.01 -1.10 0.23 0.00 0.00 176.35 175.82 3bep s GLN 36 N 0.33 0.28 -0.17 1.70 -0.21 -0.23 -1.60 119.66 119.76 3bep s GLN 36 Ca -0.08 0.14 -0.03 0.00 0.02 0.00 0.00 55.36 55.41 3bep s GLN 36 Cb -0.15 -0.56 -0.02 0.00 1.00 0.00 0.00 33.01 33.28 3bep s GLN 36 CO 0.04 -0.20 -0.06 0.08 -2.12 0.00 0.00 175.29 173.03 3bep s VAL 37 N 1.37 3.48 -0.24 1.09 1.01 1.00 -0.23 120.40 127.88 3bep s VAL 37 Ca -0.05 -0.49 -0.26 0.00 0.00 0.00 0.00 61.98 61.18 3bep s VAL 37 Cb -0.13 -2.53 0.10 0.00 0.00 0.00 0.00 36.38 33.82 3bep s VAL 37 CO -0.03 0.47 0.88 0.00 0.00 0.00 0.00 175.10 176.43 3bep s ALA 38 N 0.77 -1.88 -1.34 5.51 0.00 -0.80 -1.49 121.76 122.52 3bep s ALA 38 Ca -0.03 1.85 -0.15 0.00 0.00 0.00 0.00 51.96 53.64 3bep s ALA 38 Cb -0.15 -1.13 0.02 0.00 0.00 0.00 0.00 23.12 21.86 3bep s ALA 38 CO 0.02 -0.29 0.28 -3.47 0.00 0.00 0.00 175.76 172.29 3bep n ASP 39 N 2.10 -1.15 -0.34 0.00 2.03 -1.26 -0.76 116.55 117.19 3bep n ASP 39 Ca -0.13 -1.24 -0.04 0.00 0.52 0.00 0.00 54.79 53.89 3bep n ASP 39 Cb 0.56 -1.51 -0.02 0.00 -0.72 0.00 0.00 41.12 39.43 3bep n ASP 39 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3bep n GLY 40 N -2.32 0.60 3.08 0.27 0.00 -1.26 -5.00 105.19 100.55 3bep n GLY 40 Ca -0.23 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.77 0.91 -0.23 2.61 2.01 0.06 -1.56 115.64 117.67 3bep s THR 41 Ca 0.00 -0.64 -0.08 0.00 0.31 0.00 0.00 61.69 61.28 3bep s THR 41 Cb 0.00 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 3bep s THR 41 CO 0.00 0.15 0.10 -0.22 -0.69 0.00 0.00 174.62 173.96 3bep s LEU 42 N -0.55 3.75 -0.09 4.42 2.96 0.42 -1.91 118.68 127.67 3bep s LEU 42 Ca 0.03 -0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.90 3bep s LEU 42 Cb -0.05 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 3bep s LEU 42 CO 0.00 0.05 -0.08 -0.44 -1.32 0.00 0.00 176.35 174.55 3bep s SER 43 N 1.14 4.49 -0.06 3.68 0.01 0.68 0.07 113.70 123.71 3bep s SER 43 Ca 0.05 -0.11 0.04 0.00 1.31 0.00 0.00 55.95 57.24 3bep s SER 43 Cb -0.14 -1.30 -0.00 0.00 0.21 0.00 0.00 66.02 64.79 3bep s SER 43 CO 0.04 0.30 -0.19 -0.76 0.41 0.00 0.00 173.24 173.03 3bep s LEU 44 N -0.42 1.94 -0.01 2.44 2.01 0.01 -1.06 118.68 123.59 3bep s LEU 44 Ca 0.06 -0.42 0.04 0.00 0.01 0.00 0.00 54.13 53.81 3bep s LEU 44 Cb -0.12 -1.12 -0.01 0.00 0.01 0.00 0.00 46.19 44.94 3bep s LEU 44 CO 0.02 0.16 -0.12 -0.89 1.01 0.00 0.00 176.35 176.53 3bep s THR 45 N 0.16 0.94 0.03 5.49 2.01 -0.27 -1.08 115.64 122.92 3bep s THR 45 Ca -0.09 -0.51 0.06 0.00 0.31 0.00 0.00 61.69 61.47 3bep s THR 45 Cb -0.14 -0.78 -0.02 0.00 0.01 0.00 0.00 72.50 71.56 3bep s THR 45 CO 0.04 0.26 -0.19 -0.83 -0.69 0.00 0.00 174.62 173.22 3bep s GLY 46 N -0.28 0.99 0.17 4.40 0.00 -0.70 -0.88 107.32 111.02 3bep s GLY 46 Ca 0.05 -0.94 -0.19 0.00 0.00 0.00 0.00 44.72 43.63 3bep s GLY 46 CO -0.00 -0.87 0.54 -1.08 0.00 0.00 0.00 173.10 171.69 3bep s THR 47 N -0.73 0.02 -0.05 0.90 -1.32 -1.26 -0.97 115.64 112.24 3bep s THR 47 Ca 0.06 -0.46 0.07 0.00 -1.21 0.00 0.00 61.69 60.15 3bep s THR 47 Cb -0.08 -1.31 0.11 0.00 -1.51 0.00 0.00 72.50 69.71 3bep s THR 47 CO 0.01 -0.11 1.04 -0.90 -2.21 0.00 0.00 174.62 172.45 3bep n ASP 48 N -0.34 0.93 0.00 8.08 5.68 -1.03 -4.56 116.55 125.31 3bep n ASP 48 Ca -0.13 -2.38 0.00 0.00 -0.50 0.00 0.00 54.79 51.77 3bep n ASP 48 Cb 0.63 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 3bep n ASP 48 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3bep n LEU 49 N -0.56 0.00 -0.02 -2.12 4.77 -1.26 -4.66 117.00 113.16 3bep n LEU 49 Ca 0.06 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.93 3bep n LEU 49 Cb 0.66 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.61 3bep n LEU 49 CO 0.00 0.00 -0.56 1.21 -1.33 0.00 0.00 177.39 176.71 3bep n GLU 50 N -0.38 0.65 -4.00 3.23 4.07 -1.26 -4.97 120.64 117.98 3bep n GLU 50 Ca 0.00 0.30 -0.09 0.00 -0.06 0.00 0.00 57.16 57.30 3bep n GLU 50 Cb 0.00 -1.78 -0.05 0.00 -0.06 0.00 0.00 31.44 29.55 3bep n GLU 50 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3bep s MET 51 N -2.59 1.58 -0.03 5.31 0.23 -1.26 -1.44 119.30 121.10 3bep s MET 51 Ca -0.08 -1.29 -0.15 0.00 -1.03 0.00 0.00 55.69 53.15 3bep s MET 51 Cb 0.08 0.47 0.03 0.00 -1.53 0.00 0.00 34.83 33.88 3bep s MET 51 CO 0.82 -0.66 0.33 -1.83 -2.03 0.00 0.00 175.02 171.65 3bep s GLU 52 N -3.93 0.66 -0.13 3.16 -1.05 0.22 -2.47 118.70 115.16 3bep s GLU 52 Ca 0.23 -0.09 0.02 0.00 -0.15 0.00 0.00 54.97 54.98 3bep s GLU 52 Cb -0.01 0.29 0.01 0.00 -0.44 0.00 0.00 34.13 33.99 3bep s GLU 52 CO 0.10 -0.17 -0.19 1.41 0.95 0.00 0.00 175.26 177.35 3bep s MET 53 N -1.15 2.66 -0.09 -4.83 -2.45 -0.14 -1.36 119.30 111.93 3bep s MET 53 Ca -0.12 -0.72 0.04 0.00 -1.25 0.00 0.00 55.69 53.64 3bep s MET 53 Cb -0.05 -2.19 -0.00 0.00 1.25 0.00 0.00 34.83 33.84 3bep s MET 53 CO 0.04 -0.04 -0.23 0.08 1.05 0.00 0.00 175.02 175.93 3bep s VAL 54 N 0.89 2.18 0.01 10.11 1.01 0.02 -1.73 120.40 132.89 3bep s VAL 54 Ca -0.07 -0.99 0.08 0.00 0.00 0.00 0.00 61.98 61.00 3bep s VAL 54 Cb -0.15 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 3bep s VAL 54 CO -0.02 0.56 -0.23 0.00 0.00 0.00 0.00 175.10 175.41 3bep s ALA 55 N 0.20 1.95 -0.07 5.51 0.00 -0.24 -0.55 121.76 128.56 3bep s ALA 55 Ca -0.14 -1.06 0.05 0.00 0.00 0.00 0.00 51.96 50.81 3bep s ALA 55 Cb -0.17 -0.46 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 3bep s ALA 55 CO 0.07 0.47 -0.24 1.03 0.00 0.00 0.00 175.76 177.09 3bep s ARG 56 N -0.81 2.74 -0.09 0.00 0.52 -0.85 -0.81 118.95 119.65 3bep s ARG 56 Ca 0.09 -0.89 0.03 0.00 -0.52 0.00 0.00 55.73 54.45 3bep s ARG 56 Cb -0.09 -2.20 0.01 0.00 0.52 0.00 0.00 34.95 33.18 3bep s ARG 56 CO 0.00 0.29 -0.18 0.08 0.02 0.00 0.00 175.30 175.51 3bep s VAL 57 N 0.05 1.63 0.12 3.52 1.01 0.11 -4.89 120.40 121.95 3bep s VAL 57 Ca -0.10 -0.76 -0.31 0.00 0.00 0.00 0.00 61.98 60.81 3bep s VAL 57 Cb -0.15 -1.44 -0.07 0.00 0.00 0.00 0.00 36.38 34.71 3bep s VAL 57 CO 0.06 0.47 1.29 0.00 0.00 0.00 0.00 175.10 176.91 3bep s ALA 58 N 0.55 3.49 -0.53 5.51 0.00 -1.26 -0.44 121.76 129.08 3bep s ALA 58 Ca -0.16 1.00 -0.16 0.00 0.00 0.00 0.00 51.96 52.64 3bep s ALA 58 Cb -0.17 -3.48 0.11 0.00 0.00 0.00 0.00 23.12 19.58 3bep s ALA 58 CO 0.06 -0.51 0.49 -0.51 0.00 0.00 0.00 175.76 175.29 3bep s LEU 59 N 0.77 5.97 0.00 0.00 1.43 -0.60 -4.90 118.68 121.34 3bep s LEU 59 Ca 0.60 -1.63 0.27 0.00 -1.03 0.00 0.00 54.13 52.33 3bep s LEU 59 Cb -0.34 -2.22 0.82 0.00 0.03 0.00 0.00 46.19 44.49 3bep s LEU 59 CO 0.32 -0.83 1.62 1.33 0.23 0.00 0.00 176.35 179.02 3bep n VAL 60 N 5.27 0.00 -4.14 -1.59 0.24 -1.26 -4.88 118.33 111.97 3bep n VAL 60 Ca -0.13 -0.03 -0.23 0.00 -2.04 0.00 0.00 64.34 61.91 3bep n VAL 60 Cb 0.41 0.06 -0.06 0.00 -1.47 0.00 0.00 33.84 32.78 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 -2.83 2.46 0.25 7.34 -0.21 -1.26 -5.07 119.66 120.34 3bep s GLN 61 Ca 0.17 -1.41 -0.29 0.00 0.02 0.00 0.00 55.36 53.84 3bep s GLN 61 Cb 0.19 -2.25 -0.15 0.00 1.00 0.00 0.00 33.01 31.80 3bep s GLN 61 CO 0.60 0.23 1.02 -2.30 -2.12 0.00 0.00 175.29 172.72 3bep n PRO 62 N -1.09 1.22 -4.00 2.91 -0.02 -1.26 -4.80 135.00 127.96 3bep n PRO 62 Ca -0.05 0.43 -0.09 0.00 -2.02 0.00 0.00 63.50 61.77 3bep n PRO 62 Cb 0.60 -1.81 -0.05 0.00 -0.02 0.00 0.00 33.50 32.22 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 -0.83 0.37 -0.02 6.00 -3.43 -1.26 -4.13 115.29 111.99 3bep s HIS 63 Ca 0.63 -0.73 0.01 0.00 -0.80 0.00 0.00 55.06 54.17 3bep s HIS 63 Cb -0.75 0.17 0.01 0.00 -1.43 0.00 0.00 32.58 30.58 3bep s HIS 63 CO 0.58 -0.98 -0.03 -1.21 -2.00 0.00 0.00 174.74 171.10 3bep s GLU 64 N -4.02 0.39 0.86 -0.38 2.02 0.53 -4.93 118.70 113.17 3bep s GLU 64 Ca 0.22 -0.07 -0.10 0.00 0.02 0.00 0.00 54.97 55.04 3bep s GLU 64 Cb -0.00 -0.44 0.11 0.00 0.10 0.00 0.00 34.13 33.89 3bep s GLU 64 CO 0.09 -0.00 1.11 -1.25 0.02 0.00 0.00 175.26 175.22 3bep s PRO 65 N 0.39 1.50 0.00 0.39 0.04 -1.26 -0.82 135.00 135.24 3bep s PRO 65 Ca -0.04 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.29 3bep s PRO 65 Cb -0.07 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.67 3bep s PRO 65 CO -0.01 -2.21 0.00 0.41 0.04 0.00 0.00 177.00 175.24 3bep n GLY 66 N -0.51 0.85 3.38 0.56 0.00 -0.56 -3.01 105.19 105.89 3bep n GLY 66 Ca 0.10 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.43 -1.25 0.28 4.61 0.00 -1.26 -0.00 121.76 122.70 3bep s ALA 67 Ca 0.00 0.47 -0.19 0.00 0.00 0.00 0.00 51.96 52.24 3bep s ALA 67 Cb 0.00 0.44 0.07 0.00 0.00 0.00 0.00 23.12 23.63 3bep s ALA 67 CO 0.00 -0.53 0.94 -0.08 0.00 0.00 0.00 175.76 176.09 3bep s THR 68 N -2.68 0.00 0.03 0.00 -1.32 -0.63 -4.63 115.64 106.40 3bep s THR 68 Ca -0.04 -0.76 0.03 0.00 -1.21 0.00 0.00 61.69 59.72 3bep s THR 68 Cb -0.00 -2.98 -0.02 0.00 -1.51 0.00 0.00 72.50 67.99 3bep s THR 68 CO -0.04 0.00 -0.10 0.42 -2.21 0.00 0.00 174.62 172.69 3bep s THR 69 N -2.09 0.79 0.06 5.08 -4.23 -1.11 -0.49 115.64 113.65 3bep s THR 69 Ca 0.20 -0.84 -0.05 0.00 -1.18 0.00 0.00 61.69 59.82 3bep s THR 69 Cb -0.04 -0.74 -0.02 0.00 1.34 0.00 0.00 72.50 73.04 3bep s THR 69 CO 0.08 -0.07 0.08 0.68 -0.54 0.00 0.00 174.62 174.85 3bep s VAL 70 N -0.83 0.17 -0.14 2.29 -7.23 -0.97 -2.81 120.40 110.89 3bep s VAL 70 Ca -0.02 -1.39 -0.36 0.00 -1.81 0.00 0.00 61.98 58.41 3bep s VAL 70 Cb -0.07 -1.29 -0.13 0.00 0.56 0.00 0.00 36.38 35.45 3bep s VAL 70 CO 0.01 -0.77 1.84 -2.65 -0.31 0.00 0.00 175.10 173.22 3bep n PRO 71 N 0.21 1.90 0.44 4.82 -0.02 -1.26 -1.00 135.00 140.10 3bep n PRO 71 Ca -0.16 0.70 -0.19 0.00 -2.02 0.00 0.00 63.50 61.83 3bep n PRO 71 Cb 0.61 -2.50 -0.09 0.00 -0.02 0.00 0.00 33.50 31.50 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 8.63 -1.11 -0.02 3.55 0.00 -1.68 -2.25 119.26 126.37 3bep h ALA 72 Ca -0.48 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.22 3bep h ALA 72 Cb 1.28 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 19.45 3bep h ALA 72 CO 0.95 -1.11 -0.34 -0.09 0.00 0.00 0.00 179.25 178.66 3bep h ARG 73 N -1.15 -0.46 -0.55 0.00 1.12 -1.90 -0.60 114.38 110.85 3bep h ARG 73 Ca -0.11 0.03 0.06 0.00 -1.11 0.00 0.00 59.98 58.85 3bep h ARG 73 Cb 0.86 0.10 -0.05 0.00 -0.01 0.00 0.00 29.97 30.87 3bep h ARG 73 CO 0.19 -0.31 0.25 0.87 -3.11 0.00 0.00 179.97 177.86 3bep h LYS 74 N -0.48 0.47 -0.61 0.20 1.57 -1.95 -0.77 116.57 114.99 3bep h LYS 74 Ca 0.07 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 3bep h LYS 74 Cb 0.58 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 3bep h LYS 74 CO -0.29 0.31 0.02 0.35 -0.57 0.00 0.00 179.45 179.27 3bep h PHE 75 N 0.48 1.16 -0.28 -1.35 3.57 -1.12 -1.52 116.94 117.88 3bep h PHE 75 Ca 0.25 -0.19 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 3bep h PHE 75 Cb 0.21 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 3bep h PHE 75 CO -0.12 1.01 0.02 0.35 -2.23 0.00 0.00 178.31 177.34 3bep h PHE 76 N 0.97 0.52 -0.75 0.41 3.57 -0.78 -2.17 116.94 118.71 3bep h PHE 76 Ca 0.18 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 3bep h PHE 76 Cb 0.53 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 3bep h PHE 76 CO 0.04 0.61 0.31 -0.44 -2.23 0.00 0.00 178.31 176.61 3bep h ASP 77 N 0.28 1.02 0.20 0.41 3.32 -1.06 0.16 116.42 120.75 3bep h ASP 77 Ca 0.08 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 3bep h ASP 77 Cb 0.39 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 3bep h ASP 77 CO 0.01 0.90 -0.15 0.40 -1.72 0.00 0.00 179.24 178.68 3bep h ILE 78 N 1.07 0.67 -0.90 0.35 2.04 -1.18 0.33 117.51 119.89 3bep h ILE 78 Ca 0.25 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.11 3bep h ILE 78 Cb 0.19 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 3bep h ILE 78 CO -0.02 0.00 0.55 0.00 0.00 0.00 0.00 178.15 178.68 3bep h ARG 80 N 1.24 0.61 0.00 0.00 2.43 -0.31 -2.98 114.38 115.37 3bep h ARG 80 Ca 0.33 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3bep h ARG 80 Cb -0.06 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 3bep h ARG 80 CO -0.06 0.66 0.00 0.41 -1.51 0.00 0.00 179.97 179.47 3bep n GLY 81 N -0.72 -1.64 3.82 2.80 0.00 0.11 -4.84 105.19 104.72 3bep n GLY 81 Ca 0.02 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 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 -4.12 3.03 0.50 0.99 1.43 -0.98 -5.01 118.68 114.52 3bep s LEU 82 Ca 0.11 1.53 -0.21 0.00 -1.03 0.00 0.00 54.13 54.53 3bep s LEU 82 Cb 0.14 -4.36 -0.07 0.00 0.03 0.00 0.00 46.19 41.93 3bep s LEU 82 CO 0.57 -1.51 1.14 -2.16 0.23 0.00 0.00 176.35 174.63 3bep s PRO 83 N -5.09 3.55 0.24 1.29 0.04 -1.26 -4.94 135.00 128.83 3bep s PRO 83 Ca 0.58 1.68 -0.31 0.00 0.04 0.00 0.00 61.00 63.00 3bep s PRO 83 Cb -0.14 -2.19 -0.14 0.00 0.04 0.00 0.00 34.50 32.07 3bep s PRO 83 CO 0.55 -0.71 1.24 0.39 0.04 0.00 0.00 177.00 178.51 3bep n GLU 84 N -0.92 1.65 -0.99 4.56 1.02 -1.26 -1.29 120.64 123.40 3bep n GLU 84 Ca 0.10 0.58 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 3bep n GLU 84 Cb 0.50 -2.13 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 3bep n GLU 84 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3bep n GLY 85 N 1.76 0.83 3.76 0.62 0.00 -1.26 -5.01 105.19 105.89 3bep n GLY 85 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.33 2.93 -0.21 4.61 0.00 -0.41 -4.77 121.76 120.58 3bep s ALA 86 Ca 0.00 1.26 -0.15 0.00 0.00 0.00 0.00 51.96 53.07 3bep s ALA 86 Cb 0.00 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 3bep s ALA 86 CO 0.00 -1.17 0.35 -1.21 0.00 0.00 0.00 175.76 173.73 3bep s GLU 87 N -2.77 4.15 -0.30 0.00 0.41 -1.26 -1.27 118.70 117.67 3bep s GLU 87 Ca 0.68 0.10 -0.04 0.00 -0.41 0.00 0.00 54.97 55.30 3bep s GLU 87 Cb -0.38 -3.53 0.04 0.00 -1.78 0.00 0.00 34.13 28.47 3bep s GLU 87 CO 0.46 -0.01 0.03 0.42 -0.49 0.00 0.00 175.26 175.67 3bep s ILE 88 N 1.23 3.34 -0.21 -1.63 1.01 -0.06 -4.33 121.20 120.55 3bep s ILE 88 Ca 0.17 -1.13 -0.11 0.00 0.00 0.00 0.00 60.65 59.58 3bep s ILE 88 Cb -0.14 -2.83 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 3bep s ILE 88 CO 0.07 -0.03 0.18 0.00 0.00 0.00 0.00 174.94 175.16 3bep s ALA 89 N 1.35 3.64 -0.04 9.38 0.00 -0.14 -1.49 121.76 134.46 3bep s ALA 89 Ca -0.02 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.28 3bep s ALA 89 Cb -0.19 -2.29 -0.01 0.00 0.00 0.00 0.00 23.12 20.64 3bep s ALA 89 CO -0.00 -0.00 -0.19 0.08 0.00 0.00 0.00 175.76 175.65 3bep s VAL 90 N 0.68 1.54 -0.11 0.00 1.01 0.49 -0.36 120.40 123.64 3bep s VAL 90 Ca 0.10 -0.79 -0.11 0.00 0.00 0.00 0.00 61.98 61.18 3bep s VAL 90 Cb -0.12 -1.31 0.03 0.00 0.00 0.00 0.00 36.38 34.98 3bep s VAL 90 CO 0.02 0.44 0.30 0.00 0.00 0.00 0.00 175.10 175.86 3bep s GLN 91 N -0.10 0.36 -0.02 2.72 -2.07 -0.33 -1.56 119.66 118.65 3bep s GLN 91 Ca -0.01 0.41 -0.29 0.00 -1.82 0.00 0.00 55.36 53.65 3bep s GLN 91 Cb -0.11 0.18 -0.03 0.00 -1.09 0.00 0.00 33.01 31.96 3bep s GLN 91 CO 0.02 -0.04 0.95 -1.17 -1.32 0.00 0.00 175.29 173.72 3bep s LEU 92 N 0.13 4.35 -0.57 2.60 2.96 -0.95 -0.42 118.68 126.78 3bep s LEU 92 Ca -0.00 1.58 0.06 0.00 -0.22 0.00 0.00 54.13 55.55 3bep s LEU 92 Cb -0.02 -3.51 0.20 0.00 0.50 0.00 0.00 46.19 43.36 3bep s LEU 92 CO 0.00 -0.27 0.53 -0.62 -1.32 0.00 0.00 176.35 174.68 3bep n GLU 93 N 4.03 1.46 0.00 1.98 -0.58 0.85 -4.78 120.64 123.60 3bep n GLU 93 Ca 0.05 -4.03 0.00 0.00 -0.42 0.00 0.00 57.16 52.76 3bep n GLU 93 Cb 0.51 -1.96 0.00 0.00 -0.57 0.00 0.00 31.44 29.41 3bep n GLU 93 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3bep n GLY 94 N 1.77 2.76 0.40 0.62 0.00 -1.26 -2.97 105.19 106.52 3bep n GLY 94 Ca 0.25 -0.30 0.07 0.00 0.00 0.00 0.00 46.02 46.04 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 12.12 1.52 -3.91 1.61 -0.58 -1.26 -4.87 120.64 125.26 3bep n GLU 95 Ca 0.00 -0.79 -0.09 0.00 -0.42 0.00 0.00 57.16 55.85 3bep n GLU 95 Cb 0.00 -1.28 -0.09 0.00 -0.57 0.00 0.00 31.44 29.50 3bep n GLU 95 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 3bep s ARG 96 N -1.78 0.61 -0.20 3.49 1.04 -1.16 -2.36 118.95 118.60 3bep s ARG 96 Ca 0.24 -0.74 -0.06 0.00 -1.04 0.00 0.00 55.73 54.13 3bep s ARG 96 Cb 0.12 0.24 -0.03 0.00 -2.04 0.00 0.00 34.95 33.25 3bep s ARG 96 CO 0.18 -0.16 0.02 1.41 -0.04 0.00 0.00 175.30 176.71 3bep s MET 97 N -2.66 3.71 -0.10 3.89 -2.45 0.41 -0.11 119.30 121.99 3bep s MET 97 Ca -0.04 -0.48 -0.16 0.00 -1.25 0.00 0.00 55.69 53.76 3bep s MET 97 Cb -0.01 -3.11 -0.05 0.00 1.25 0.00 0.00 34.83 32.91 3bep s MET 97 CO -0.05 0.08 0.40 -1.17 1.05 0.00 0.00 175.02 175.34 3bep s LEU 98 N 0.84 4.32 -0.13 4.11 2.96 0.44 -1.14 118.68 130.08 3bep s LEU 98 Ca 0.01 0.76 0.03 0.00 -0.22 0.00 0.00 54.13 54.71 3bep s LEU 98 Cb -0.14 -2.57 0.01 0.00 0.50 0.00 0.00 46.19 43.99 3bep s LEU 98 CO 0.02 0.12 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.26 3bep s VAL 99 N 0.11 2.11 -0.01 1.68 1.01 0.96 -1.19 120.40 125.06 3bep s VAL 99 Ca 0.22 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.28 3bep s VAL 99 Cb -0.15 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 3bep s VAL 99 CO 0.09 0.55 -0.15 -0.13 0.00 0.00 0.00 175.10 175.46 3bep s ARG 100 N 0.68 1.24 -0.29 2.72 0.52 0.51 -0.82 118.95 123.51 3bep s ARG 100 Ca -0.10 -0.54 -0.12 0.00 -0.52 0.00 0.00 55.73 54.44 3bep s ARG 100 Cb -0.16 -1.20 0.11 0.00 0.52 0.00 0.00 34.95 34.23 3bep s ARG 100 CO 0.01 0.33 0.69 0.45 0.02 0.00 0.00 175.30 176.79 3bep s SER 101 N -0.35 -1.04 1.84 0.23 0.15 -0.79 -0.96 113.70 112.77 3bep s SER 101 Ca 0.06 1.51 0.00 0.00 0.70 0.00 0.00 55.95 58.21 3bep s SER 101 Cb -0.06 1.93 0.00 0.00 -1.71 0.00 0.00 66.02 66.18 3bep s SER 101 CO -0.01 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.82 3bep n GLY 102 N 4.99 1.89 0.41 9.45 0.00 -1.26 -0.21 105.19 120.45 3bep n GLY 102 Ca -0.15 0.38 0.07 0.00 0.00 0.00 0.00 46.02 46.32 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 2.64 1.48 -4.60 1.61 1.74 -1.26 -5.01 116.66 113.26 3bep n ARG 103 Ca 0.00 -3.05 -0.34 0.00 -0.77 0.00 0.00 57.85 53.70 3bep n ARG 103 Cb 0.00 -1.58 -0.12 0.00 -1.02 0.00 0.00 32.46 29.74 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 -3.11 4.52 -0.03 0.55 0.01 0.70 -5.11 113.70 111.24 3bep s SER 104 Ca 0.36 -0.13 0.04 0.00 1.31 0.00 0.00 55.95 57.52 3bep s SER 104 Cb 0.34 -1.45 -0.01 0.00 0.21 0.00 0.00 66.02 65.12 3bep s SER 104 CO -0.03 0.26 -0.14 -0.13 0.41 0.00 0.00 173.24 173.60 3bep s ARG 105 N -0.17 1.34 -0.03 12.44 0.52 -1.26 -1.89 118.95 129.89 3bep s ARG 105 Ca 0.02 -0.50 -0.01 0.00 -0.52 0.00 0.00 55.73 54.72 3bep s ARG 105 Cb -0.13 -1.23 0.03 0.00 0.52 0.00 0.00 34.95 34.14 3bep s ARG 105 CO 0.03 0.25 0.03 -0.06 0.02 0.00 0.00 175.30 175.56 3bep s PHE 106 N -0.10 0.20 -0.26 -0.53 0.40 0.00 -4.99 117.98 112.70 3bep s PHE 106 Ca 0.01 0.10 -0.03 0.00 -0.60 0.00 0.00 56.93 56.40 3bep s PHE 106 Cb -0.08 -0.42 0.02 0.00 0.51 0.00 0.00 43.02 43.04 3bep s PHE 106 CO 0.01 -0.16 -0.02 0.45 0.70 0.00 0.00 175.22 176.20 3bep s SER 107 N 1.48 4.53 0.00 1.36 0.15 -1.26 -0.03 113.70 119.93 3bep s SER 107 Ca -0.04 -0.76 0.01 0.00 0.70 0.00 0.00 55.95 55.86 3bep s SER 107 Cb -0.13 -1.73 -0.04 0.00 -1.71 0.00 0.00 66.02 62.41 3bep s SER 107 CO -0.03 -0.13 0.01 -0.76 1.20 0.00 0.00 173.24 173.53 3bep s LEU 108 N 1.39 3.56 0.51 3.45 1.43 -0.29 -4.91 118.68 123.82 3bep s LEU 108 Ca 0.02 0.01 -0.19 0.00 -1.03 0.00 0.00 54.13 52.93 3bep s LEU 108 Cb -0.16 -2.05 -0.07 0.00 0.03 0.00 0.00 46.19 43.93 3bep s LEU 108 CO -0.02 0.28 1.06 -0.94 0.23 0.00 0.00 176.35 176.96 3bep s SER 109 N -1.60 6.11 0.36 2.29 1.04 -1.26 -0.45 113.70 120.19 3bep s SER 109 Ca 0.20 1.98 0.04 0.00 0.48 0.00 0.00 55.95 58.65 3bep s SER 109 Cb -0.12 -2.56 -0.06 0.00 0.10 0.00 0.00 66.02 63.38 3bep s SER 109 CO 0.11 -0.95 0.05 0.42 0.98 0.00 0.00 173.24 173.85 3bep s THR 110 N -1.99 1.31 -0.01 2.02 -4.23 -1.00 -4.26 115.64 107.49 3bep s THR 110 Ca 0.68 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 59.19 3bep s THR 110 Cb -0.18 -2.76 0.01 0.00 1.34 0.00 0.00 72.50 70.91 3bep s THR 110 CO 0.24 0.00 0.02 -0.76 -0.54 0.00 0.00 174.62 173.57 3bep s LEU 111 N -3.57 1.59 0.00 4.79 1.43 -1.12 -4.97 118.68 116.83 3bep s LEU 111 Ca 0.33 0.02 -0.38 0.00 -1.03 0.00 0.00 54.13 53.07 3bep s LEU 111 Cb 0.08 -0.02 -0.18 0.00 0.03 0.00 0.00 46.19 46.10 3bep s LEU 111 CO 0.15 -0.06 1.31 -2.65 0.23 0.00 0.00 176.35 175.33 3bep n PRO 112 N 3.56 0.76 0.04 1.29 -0.02 -1.26 -2.75 135.00 136.62 3bep n PRO 112 Ca -0.19 0.27 0.06 0.00 -2.02 0.00 0.00 63.50 61.63 3bep n PRO 112 Cb 0.56 -1.87 0.48 0.00 -0.02 0.00 0.00 33.50 32.65 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 4.34 1.82 -0.01 3.55 0.00 -1.84 -0.56 119.26 126.56 3bep h ALA 113 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3bep h ALA 113 Cb 1.36 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 3bep h ALA 113 CO 0.76 0.14 0.01 0.00 0.00 0.00 0.00 179.25 180.17 3bep h ALA 114 N 1.79 1.62 -0.01 0.00 0.00 -1.94 -0.43 119.26 120.29 3bep h ALA 114 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3bep h ALA 114 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3bep h ALA 114 CO -0.03 -0.02 -0.28 -0.25 0.00 0.00 0.00 179.25 178.67 3bep n ASP 115 N -3.95 0.89 -4.71 0.00 8.00 -0.22 -4.90 116.55 111.66 3bep n ASP 115 Ca -0.03 -0.75 -0.42 0.00 0.71 0.00 0.00 54.79 54.30 3bep n ASP 115 Cb 0.10 0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.30 3bep n ASP 115 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3bep s PHE 116 N -2.58 3.01 0.30 1.24 5.36 -0.17 -4.93 117.98 120.20 3bep s PHE 116 Ca 0.22 0.78 -0.27 0.00 -0.96 0.00 0.00 56.93 56.70 3bep s PHE 116 Cb 0.19 -3.76 -0.14 0.00 -0.34 0.00 0.00 43.02 38.97 3bep s PHE 116 CO 0.55 -2.79 0.84 -2.30 -1.46 0.00 0.00 175.22 170.06 3bep n PRO 117 N 4.50 0.96 -3.65 10.12 -0.02 -1.26 -4.96 135.00 140.69 3bep n PRO 117 Ca 0.13 0.34 -0.29 0.00 -2.02 0.00 0.00 63.50 61.65 3bep n PRO 117 Cb 0.42 -1.63 -0.15 0.00 -0.02 0.00 0.00 33.50 32.12 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 -0.72 3.76 0.03 2.55 3.04 -1.26 -5.08 114.94 117.27 3bep s ASN 118 Ca 0.61 -1.62 -0.36 0.00 0.04 0.00 0.00 52.86 51.52 3bep s ASN 118 Cb -0.73 -0.66 -0.15 0.00 -1.54 0.00 0.00 41.25 38.16 3bep s ASN 118 CO 0.59 -0.41 1.51 0.18 -3.04 0.00 0.00 177.10 175.93 3bep n LEU 119 N 4.85 2.25 -4.77 3.21 4.77 -1.26 -4.85 117.00 121.20 3bep n LEU 119 Ca -0.02 1.09 -0.41 0.00 -0.03 0.00 0.00 56.01 56.64 3bep n LEU 119 Cb 0.41 -1.25 -0.01 0.00 -2.33 0.00 0.00 43.42 40.24 3bep n LEU 119 CO 0.10 -0.69 1.12 -1.81 -1.33 0.00 0.00 177.39 174.78 3bep s ASP 120 N 1.38 6.44 0.90 -1.43 1.11 -1.26 -4.95 116.67 118.86 3bep s ASP 120 Ca 0.86 2.95 -0.12 0.00 0.18 0.00 0.00 52.55 56.42 3bep s ASP 120 Cb -0.89 -2.66 0.07 0.00 1.07 0.00 0.00 42.92 40.52 3bep s ASP 120 CO 0.48 -0.81 0.74 0.47 1.18 0.00 0.00 175.17 177.24 3bep n ASP 121 N 0.88 -0.88 -3.04 0.27 8.00 -1.26 -5.02 116.55 115.49 3bep n ASP 121 Ca 0.02 0.41 -0.12 0.00 0.71 0.00 0.00 54.79 55.82 3bep n ASP 121 Cb 0.39 -1.33 -0.01 0.00 -0.02 0.00 0.00 41.12 40.16 3bep n ASP 121 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 3bep s TRP 122 N -2.39 0.60 -0.06 1.24 1.48 -1.26 -5.17 118.94 113.37 3bep s TRP 122 Ca 0.63 -1.06 0.05 0.00 -1.06 0.00 0.00 56.10 54.66 3bep s TRP 122 Cb -0.24 0.39 -0.00 0.00 -1.16 0.00 0.00 33.47 32.46 3bep s TRP 122 CO 0.62 -1.37 -0.21 -1.14 -4.06 0.00 0.00 176.95 170.78 3bep s GLN 123 N -2.62 2.32 0.35 3.25 2.00 -1.26 -5.12 119.66 118.58 3bep s GLN 123 Ca 0.23 -0.75 -0.26 0.00 -2.00 0.00 0.00 55.36 52.58 3bep s GLN 123 Cb -0.03 -1.91 -0.09 0.00 0.80 0.00 0.00 33.01 31.77 3bep s GLN 123 CO 0.16 0.26 1.04 -1.54 -0.50 0.00 0.00 175.29 174.71 3bep s SER 124 N 0.09 7.01 -0.06 6.67 1.04 -1.26 -4.38 113.70 122.81 3bep s SER 124 Ca -0.08 2.05 0.08 0.00 0.48 0.00 0.00 55.95 58.49 3bep s SER 124 Cb -0.14 -2.59 -0.12 0.00 0.10 0.00 0.00 66.02 63.26 3bep s SER 124 CO 0.04 -0.31 0.09 -0.62 0.98 0.00 0.00 173.24 173.43 3bep n GLU 125 N 0.40 1.76 -3.90 4.02 -0.58 0.88 -4.93 120.64 118.29 3bep n GLU 125 Ca 0.03 -0.03 -0.14 0.00 -0.42 0.00 0.00 57.16 56.59 3bep n GLU 125 Cb 0.48 -1.22 -0.15 0.00 -0.57 0.00 0.00 31.44 29.98 3bep n GLU 125 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3bep s VAL 126 N -2.37 0.08 0.02 2.62 1.01 -0.93 -5.00 120.40 115.83 3bep s VAL 126 Ca -0.04 0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.98 3bep s VAL 126 Cb 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 36.38 36.28 3bep s VAL 126 CO 0.37 0.06 -0.04 -1.61 0.00 0.00 0.00 175.10 173.88 3bep s GLU 127 N 0.43 0.36 -0.10 2.72 2.02 -1.26 -0.41 118.70 122.45 3bep s GLU 127 Ca -0.04 -0.61 -0.31 0.00 0.02 0.00 0.00 54.97 54.03 3bep s GLU 127 Cb -0.06 -0.02 0.12 0.00 0.10 0.00 0.00 34.13 34.27 3bep s GLU 127 CO -0.01 -0.02 1.03 -0.59 0.02 0.00 0.00 175.26 175.70 3bep s PHE 128 N -1.33 -0.26 0.16 1.61 -0.12 -0.55 -5.02 117.98 112.47 3bep s PHE 128 Ca -0.13 0.21 0.09 0.00 -0.05 0.00 0.00 56.93 57.05 3bep s PHE 128 Cb -0.09 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.77 3bep s PHE 128 CO -0.01 -0.38 -0.15 0.99 -0.05 0.00 0.00 175.22 175.62 3bep s THR 129 N -2.57 2.91 -0.00 -4.49 2.01 -1.26 -0.84 115.64 111.39 3bep s THR 129 Ca 0.06 -1.66 -0.29 0.00 0.31 0.00 0.00 61.69 60.11 3bep s THR 129 Cb -0.01 -2.39 0.08 0.00 0.01 0.00 0.00 72.50 70.19 3bep s THR 129 CO -0.06 -0.03 0.72 -1.48 -0.69 0.00 0.00 174.62 173.08 3bep s LEU 130 N -2.53 -0.57 0.53 4.42 2.34 -0.49 -4.98 118.68 117.41 3bep s LEU 130 Ca 0.21 0.41 -0.21 0.00 0.06 0.00 0.00 54.13 54.60 3bep s LEU 130 Cb -0.09 2.41 -0.05 0.00 -0.56 0.00 0.00 46.19 47.90 3bep s LEU 130 CO 0.12 -0.67 1.25 -2.84 -1.06 0.00 0.00 176.35 173.15 3bep s PRO 131 N -2.05 3.30 0.33 1.48 0.02 -1.26 -0.50 135.00 136.31 3bep s PRO 131 Ca -0.05 1.95 0.04 0.00 0.02 0.00 0.00 61.00 62.96 3bep s PRO 131 Cb -0.00 -2.20 0.66 0.00 0.02 0.00 0.00 34.50 32.97 3bep s PRO 131 CO 0.01 -0.98 1.92 1.96 -0.33 0.00 0.00 177.00 179.57 3bep h GLN 132 N 1.47 0.84 -0.74 5.54 4.20 -1.82 -1.83 115.11 122.78 3bep h GLN 132 Ca -0.50 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.18 3bep h GLN 132 Cb 1.28 -0.19 -0.04 0.00 0.30 0.00 0.00 27.48 28.83 3bep h GLN 132 CO 0.58 0.56 0.49 0.00 -0.67 0.00 0.00 178.83 179.78 3bep h ALA 133 N 1.56 1.53 -0.16 3.87 0.00 -1.91 0.31 119.26 124.46 3bep h ALA 133 Ca 0.38 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 3bep h ALA 133 Cb 0.34 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3bep h ALA 133 CO -0.15 0.41 -0.02 1.15 0.00 0.00 0.00 179.25 180.64 3bep h THR 134 N 0.94 1.27 -0.79 0.00 2.02 -1.70 0.18 112.91 114.83 3bep h THR 134 Ca 0.28 -0.93 -0.03 0.00 0.77 0.00 0.00 66.41 66.50 3bep h THR 134 Cb -0.02 1.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 3bep h THR 134 CO -0.07 0.28 0.36 -0.03 0.37 0.00 0.00 175.52 176.42 3bep h MET 135 N 0.02 1.14 -0.27 6.66 -1.53 -1.22 -1.02 114.93 118.72 3bep h MET 135 Ca 0.04 -0.17 -0.02 0.00 -3.44 0.00 0.00 59.70 56.11 3bep h MET 135 Cb 0.43 -0.20 -0.01 0.00 -0.55 0.00 0.00 31.60 31.27 3bep h MET 135 CO 0.01 0.89 0.09 -0.22 0.14 0.00 0.00 176.91 177.82 3bep h LYS 136 N 1.13 0.41 -0.19 0.39 3.64 -0.20 -2.49 116.57 119.26 3bep h LYS 136 Ca 0.27 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.59 3bep h LYS 136 Cb 0.14 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 3bep h LYS 136 CO -0.03 0.47 0.03 -0.09 -2.27 0.00 0.00 179.45 177.56 3bep h ARG 137 N 0.27 0.10 -0.86 1.90 9.65 -0.31 -1.49 114.38 123.64 3bep h ARG 137 Ca 0.09 -0.01 0.07 0.00 -1.10 0.00 0.00 59.98 59.03 3bep h ARG 137 Cb 0.23 -0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 28.72 3bep h ARG 137 CO -0.00 0.07 0.53 -0.07 2.80 0.00 0.00 179.97 183.30 3bep h LEU 138 N 0.10 0.83 0.01 3.80 3.38 -1.09 -1.31 115.31 121.04 3bep h LEU 138 Ca 0.09 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 3bep h LEU 138 Cb 0.09 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.69 3bep h LEU 138 CO -0.12 0.52 -0.30 0.40 0.09 0.00 0.00 178.44 179.03 3bep h ILE 139 N 0.96 1.57 -0.91 1.22 2.04 -1.31 -3.29 117.51 117.79 3bep h ILE 139 Ca 0.38 -2.07 0.09 0.00 1.00 0.00 0.00 64.86 64.26 3bep h ILE 139 Cb 0.20 2.88 -0.07 0.00 -0.74 0.00 0.00 36.82 39.09 3bep h ILE 139 CO -0.18 0.57 0.56 -0.33 0.00 0.00 0.00 178.15 178.76 3bep h GLU 140 N -0.52 0.92 0.00 2.37 5.08 -1.18 0.35 114.58 121.60 3bep h GLU 140 Ca -0.04 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3bep h GLU 140 Cb 1.10 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.14 3bep h GLU 140 CO 0.06 0.61 0.00 0.00 -1.00 0.00 0.00 179.01 178.68 3bep h ALA 141 N 1.47 1.00 0.00 3.43 0.00 -1.32 -3.34 119.26 120.50 3bep h ALA 141 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 3bep h ALA 141 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3bep h ALA 141 CO -0.23 0.00 -0.30 0.25 0.00 0.00 0.00 179.25 178.98 3bep n THR 142 N -2.35 0.00 -0.27 0.00 -2.24 -0.65 -4.71 114.28 104.05 3bep n THR 142 Ca 0.00 -0.01 0.08 0.00 -2.27 0.00 0.00 64.05 61.85 3bep n THR 142 Cb 0.15 0.21 0.20 0.00 -2.10 0.00 0.00 70.33 68.80 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 0.14 -0.03 -0.78 4.15 -0.47 -0.43 115.11 117.69 3bep h GLN 143 Ca 0.00 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.42 3bep h GLN 143 Cb 0.00 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 27.66 3bep h GLN 143 CO 0.00 0.09 0.13 0.27 -1.93 0.00 0.00 178.83 177.40 3bep h PHE 144 N 0.14 0.00 -0.01 3.99 -0.00 -1.83 -1.62 116.94 117.61 3bep h PHE 144 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.43 3bep h PHE 144 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.80 3bep h PHE 144 CO -0.37 0.00 -0.20 0.43 -0.00 0.00 0.00 178.31 178.17 3bep n SER 145 N -3.20 0.83 -4.76 -0.68 7.64 -0.17 -4.92 113.62 108.36 3bep n SER 145 Ca -0.02 -0.78 -0.39 0.00 1.01 0.00 0.00 58.87 58.70 3bep n SER 145 Cb 0.21 0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 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 -2.49 3.73 0.71 1.43 -1.94 -0.61 -2.64 119.30 117.49 3bep s MET 146 Ca 0.26 2.07 -0.12 0.00 -1.71 0.00 0.00 55.69 56.19 3bep s MET 146 Cb 0.20 -2.55 0.02 0.00 2.01 0.00 0.00 34.83 34.51 3bep s MET 146 CO 0.50 -0.66 1.09 0.00 -0.01 0.00 0.00 175.02 175.94 3bep s ALA 147 N -1.35 2.45 -0.28 3.03 0.00 -1.12 -4.76 121.76 119.72 3bep s ALA 147 Ca 0.62 0.31 -0.01 0.00 0.00 0.00 0.00 51.96 52.88 3bep s ALA 147 Cb -0.36 -3.26 0.05 0.00 0.00 0.00 0.00 23.12 19.55 3bep s ALA 147 CO 0.45 -1.43 -0.03 -1.01 0.00 0.00 0.00 175.76 173.74 3bep s HIS 148 N -2.75 3.22 -1.50 0.00 3.76 -1.26 -4.52 115.29 112.25 3bep s HIS 148 Ca 0.62 -1.89 -0.04 0.00 -0.15 0.00 0.00 55.06 53.60 3bep s HIS 148 Cb -0.17 -2.06 0.04 0.00 1.11 0.00 0.00 32.58 31.50 3bep s HIS 148 CO 0.50 -0.80 0.11 0.00 -0.85 0.00 0.00 174.74 173.70 3bep n GLN 149 N 4.60 -0.90 -2.98 1.40 10.64 -1.26 -4.90 117.38 123.98 3bep n GLN 149 Ca -0.14 0.09 -0.33 0.00 -1.83 0.00 0.00 57.00 54.79 3bep n GLN 149 Cb 0.44 -3.52 -0.07 0.00 -0.86 0.00 0.00 30.24 26.23 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 -4.04 6.89 0.47 2.61 3.68 -1.26 -4.96 116.67 120.06 3bep s ASP 150 Ca 0.16 1.50 0.16 0.00 2.13 0.00 0.00 52.55 56.49 3bep s ASP 150 Cb -0.09 -2.46 1.13 0.00 -1.45 0.00 0.00 42.92 40.05 3bep s ASP 150 CO 0.93 -0.25 2.03 -0.37 0.13 0.00 0.00 175.17 177.64 3bep h VAL 151 N 2.02 0.91 -0.94 1.11 -1.51 -2.02 -3.26 116.25 112.55 3bep h VAL 151 Ca -0.48 -0.09 -0.60 0.00 -1.23 0.00 0.00 66.70 64.30 3bep h VAL 151 Cb 1.18 0.63 -0.08 0.00 -2.13 0.00 0.00 31.29 30.89 3bep h VAL 151 CO 0.63 0.05 1.72 -0.13 -1.23 0.00 0.00 177.57 178.62 3bep s ARG 152 N -5.26 3.63 0.44 5.19 3.00 -1.26 -4.82 118.95 119.87 3bep s ARG 152 Ca -0.07 -1.44 0.27 0.00 0.00 0.00 0.00 55.73 54.50 3bep s ARG 152 Cb 0.19 -5.41 1.34 0.00 0.00 0.00 0.00 34.95 31.07 3bep s ARG 152 CO 0.73 -2.41 1.69 0.10 0.00 0.00 0.00 175.30 175.41 3bep h TYR 153 N 8.95 0.50 0.00 -0.53 -0.00 -1.99 0.18 116.97 124.09 3bep h TYR 153 Ca 0.30 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 59.05 3bep h TYR 153 Cb 0.95 -0.13 0.00 0.00 -0.00 0.00 0.00 36.73 37.54 3bep h TYR 153 CO 1.33 -0.09 0.00 2.48 -0.00 0.00 0.00 178.16 181.88 3bep n TYR 154 N -4.60 0.00 0.30 0.10 0.18 -1.26 -2.27 117.16 109.61 3bep n TYR 154 Ca 0.32 0.00 0.10 0.00 1.88 0.00 0.00 57.90 60.20 3bep n TYR 154 Cb 1.25 -0.13 -0.14 0.00 -0.38 0.00 0.00 39.34 39.94 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 -1.13 0.30 -3.23 -3.48 4.77 0.64 -4.61 117.00 110.25 3bep n LEU 155 Ca 0.08 -0.17 -0.37 0.00 -0.03 0.00 0.00 56.01 55.52 3bep n LEU 155 Cb 0.07 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 3bep n LEU 155 CO 0.08 0.08 3.14 0.59 -1.33 0.00 0.00 177.39 179.95 3bep n ASN 156 N -1.93 8.42 -1.64 -1.43 5.03 -0.96 -2.81 115.26 119.94 3bep n ASN 156 Ca -0.01 -2.65 0.01 0.00 0.87 0.00 0.00 54.58 52.80 3bep n ASN 156 Cb 0.44 -1.52 0.00 0.00 -1.02 0.00 0.00 39.78 37.68 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 3.23 0.55 3.01 7.41 0.00 -1.26 -2.56 105.19 115.57 3bep n GLY 157 Ca 0.74 -0.88 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.00 1.45 0.06 1.61 1.75 -0.30 -4.69 119.30 117.17 3bep s MET 158 Ca 0.07 -0.36 -0.30 0.00 -1.25 0.00 0.00 55.69 53.85 3bep s MET 158 Cb -0.00 -1.24 -0.05 0.00 2.84 0.00 0.00 34.83 36.38 3bep s MET 158 CO -0.00 0.04 0.95 -1.17 -0.65 0.00 0.00 175.02 174.19 3bep s LEU 159 N 0.57 4.44 -0.24 4.11 2.96 -0.10 -0.79 118.68 129.64 3bep s LEU 159 Ca -0.11 1.71 0.01 0.00 -0.22 0.00 0.00 54.13 55.51 3bep s LEU 159 Cb -0.14 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 43.04 3bep s LEU 159 CO 0.03 -0.14 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.44 3bep s PHE 160 N 0.43 3.08 -0.05 5.38 0.40 -0.14 -1.08 117.98 126.00 3bep s PHE 160 Ca 0.48 -1.89 0.06 0.00 -0.60 0.00 0.00 56.93 54.98 3bep s PHE 160 Cb -0.22 -1.98 -0.01 0.00 0.51 0.00 0.00 43.02 41.32 3bep s PHE 160 CO 0.28 -0.81 -0.23 -2.00 0.70 0.00 0.00 175.22 173.16 3bep s GLU 161 N 1.23 2.30 -0.13 0.44 2.12 0.15 -2.17 118.70 122.63 3bep s GLU 161 Ca -0.02 -0.82 -0.05 0.00 0.36 0.00 0.00 54.97 54.43 3bep s GLU 161 Cb -0.17 -1.97 -0.04 0.00 0.26 0.00 0.00 34.13 32.21 3bep s GLU 161 CO -0.07 0.35 0.06 0.95 -0.54 0.00 0.00 175.26 176.01 3bep s THR 162 N -0.13 4.78 -0.30 -1.70 -4.23 0.40 -0.07 115.64 114.38 3bep s THR 162 Ca -0.03 -0.05 -0.08 0.00 -1.18 0.00 0.00 61.69 60.35 3bep s THR 162 Cb -0.13 -3.09 0.14 0.00 1.34 0.00 0.00 72.50 70.77 3bep s THR 162 CO 0.03 0.55 0.63 -0.70 -0.54 0.00 0.00 174.62 174.59 3bep s GLU 163 N -0.38 0.57 7.59 3.99 2.12 -0.52 -2.25 118.70 129.82 3bep s GLU 163 Ca 0.09 1.34 0.00 0.00 0.36 0.00 0.00 54.97 56.76 3bep s GLU 163 Cb -0.12 0.79 0.00 0.00 0.26 0.00 0.00 34.13 35.06 3bep s GLU 163 CO 0.02 -0.31 0.00 0.41 -0.54 0.00 0.00 175.26 174.84 3bep n GLY 164 N 5.44 2.64 0.89 -1.50 0.00 -1.26 -1.74 105.19 109.66 3bep n GLY 164 Ca -0.09 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.72 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 12.85 2.99 -4.35 1.61 1.02 -1.26 -0.86 120.64 132.65 3bep n GLU 165 Ca 0.00 -2.72 -0.30 0.00 -0.02 0.00 0.00 57.16 54.12 3bep n GLU 165 Cb 0.00 -1.76 -0.11 0.00 -0.02 0.00 0.00 31.44 29.55 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 -2.50 1.98 -0.13 3.49 2.02 -0.71 0.67 118.70 123.51 3bep s GLU 166 Ca 0.39 -1.07 -0.01 0.00 0.02 0.00 0.00 54.97 54.30 3bep s GLU 166 Cb 0.31 -2.21 -0.02 0.00 0.10 0.00 0.00 34.13 32.31 3bep s GLU 166 CO 0.10 0.50 -0.11 -1.17 0.02 0.00 0.00 175.26 174.61 3bep s LEU 167 N -2.01 2.86 0.05 1.80 2.96 0.05 -1.44 118.68 122.95 3bep s LEU 167 Ca 0.18 -0.27 0.04 0.00 -0.22 0.00 0.00 54.13 53.87 3bep s LEU 167 Cb -0.11 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 3bep s LEU 167 CO 0.10 0.17 -0.13 -0.60 -1.32 0.00 0.00 176.35 174.58 3bep s ARG 168 N 0.32 0.81 -0.03 1.98 3.52 0.89 -1.63 118.95 124.82 3bep s ARG 168 Ca -0.09 -0.82 0.08 0.00 -0.13 0.00 0.00 55.73 54.77 3bep s ARG 168 Cb -0.15 -0.79 -0.02 0.00 -1.56 0.00 0.00 34.95 32.43 3bep s ARG 168 CO 0.05 0.18 -0.25 0.95 -0.81 0.00 0.00 175.30 175.42 3bep s THR 169 N -1.07 2.02 -0.02 4.11 -4.23 -0.53 0.32 115.64 116.25 3bep s THR 169 Ca -0.01 -1.09 0.03 0.00 -1.18 0.00 0.00 61.69 59.44 3bep s THR 169 Cb -0.09 -1.68 -0.01 0.00 1.34 0.00 0.00 72.50 72.06 3bep s THR 169 CO 0.02 0.57 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.86 3bep s VAL 170 N -0.53 0.94 -0.02 2.29 1.01 -0.24 -1.89 120.40 121.96 3bep s VAL 170 Ca 0.08 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 3bep s VAL 170 Cb -0.10 -0.80 0.01 0.00 0.00 0.00 0.00 36.38 35.48 3bep s VAL 170 CO -0.00 0.27 0.06 0.00 0.00 0.00 0.00 175.10 175.43 3bep s ALA 171 N -0.12 -0.12 -0.11 5.51 0.00 -0.13 -0.92 121.76 125.86 3bep s ALA 171 Ca 0.02 0.21 -0.30 0.00 0.00 0.00 0.00 51.96 51.89 3bep s ALA 171 Cb -0.06 -0.13 0.08 0.00 0.00 0.00 0.00 23.12 23.01 3bep s ALA 171 CO 0.00 -0.04 0.74 -0.08 0.00 0.00 0.00 175.76 176.38 3bep s THR 172 N 0.22 0.00 -0.33 0.00 -1.32 -1.14 -0.48 115.64 112.58 3bep s THR 172 Ca -0.02 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.53 3bep s THR 172 Cb -0.02 -1.00 0.16 0.00 -1.51 0.00 0.00 72.50 70.13 3bep s THR 172 CO -0.01 0.00 1.13 -0.90 -2.21 0.00 0.00 174.62 172.63 3bep n ASP 173 N 1.23 2.47 0.00 8.08 3.85 -1.08 -3.58 116.55 127.51 3bep n ASP 173 Ca -0.17 -2.17 0.00 0.00 -0.71 0.00 0.00 54.79 51.74 3bep n ASP 173 Cb 0.57 -0.15 0.00 0.00 -1.35 0.00 0.00 41.12 40.18 3bep n ASP 173 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3bep n GLY 174 N -0.25 3.00 0.13 6.12 0.00 -1.26 -4.80 105.19 108.12 3bep n GLY 174 Ca 0.07 -0.28 -0.18 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 0.89 -4.10 1.61 8.25 -1.26 -4.95 115.22 115.66 3bep n HIS 175 Ca 0.00 0.21 -0.10 0.00 -0.26 0.00 0.00 57.72 57.58 3bep n HIS 175 Cb 0.00 -1.13 -0.10 0.00 1.12 0.00 0.00 29.99 29.88 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 -2.55 0.63 0.02 -0.41 3.03 -1.26 -1.57 118.95 116.84 3bep s ARG 176 Ca -0.21 -1.10 -0.00 0.00 2.03 0.00 0.00 55.73 56.45 3bep s ARG 176 Cb 0.07 -0.03 -0.02 0.00 -1.03 0.00 0.00 34.95 33.94 3bep s ARG 176 CO 0.75 -0.04 -0.03 -1.17 -1.13 0.00 0.00 175.30 173.68 3bep s LEU 177 N -2.53 2.25 0.01 -1.89 0.20 0.44 -2.79 118.68 114.37 3bep s LEU 177 Ca 0.03 -0.54 0.03 0.00 0.69 0.00 0.00 54.13 54.34 3bep s LEU 177 Cb 0.02 0.11 -0.01 0.00 -0.43 0.00 0.00 46.19 45.88 3bep s LEU 177 CO -0.05 -0.32 -0.09 0.00 -0.29 0.00 0.00 176.35 175.59 3bep s ALA 178 N -1.66 0.76 -0.09 5.97 0.00 0.36 -1.35 121.76 125.76 3bep s ALA 178 Ca -0.14 -0.53 -0.08 0.00 0.00 0.00 0.00 51.96 51.20 3bep s ALA 178 Cb -0.09 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 22.93 3bep s ALA 178 CO -0.02 0.14 0.24 0.54 0.00 0.00 0.00 175.76 176.67 3bep s VAL 179 N -0.56 -0.00 -0.06 0.00 0.11 -0.62 -0.96 120.40 118.31 3bep s VAL 179 Ca 0.00 0.01 -0.05 0.00 -2.93 0.00 0.00 61.98 59.01 3bep s VAL 179 Cb -0.05 -0.34 0.02 0.00 -1.53 0.00 0.00 36.38 34.48 3bep s VAL 179 CO 0.00 0.00 0.16 0.00 -3.33 0.00 0.00 175.10 171.93 3bep s SER 181 N 0.37 2.12 -0.03 0.00 0.01 -0.45 -1.45 113.70 114.28 3bep s SER 181 Ca -0.02 -0.37 -0.01 0.00 1.31 0.00 0.00 55.95 56.86 3bep s SER 181 Cb -0.04 -0.22 0.03 0.00 0.21 0.00 0.00 66.02 66.00 3bep s SER 181 CO -0.02 0.19 0.05 -0.04 0.41 0.00 0.00 173.24 173.84 3bep s MET 182 N -0.60 -0.01 0.13 12.44 -1.94 -0.64 -4.83 119.30 123.85 3bep s MET 182 Ca 0.07 0.20 -0.30 0.00 -1.71 0.00 0.00 55.69 53.95 3bep s MET 182 Cb -0.07 -0.21 -0.06 0.00 2.01 0.00 0.00 34.83 36.50 3bep s MET 182 CO -0.00 -0.15 0.98 -1.25 -0.01 0.00 0.00 175.02 174.59 3bep s PRO 183 N 0.97 4.70 -0.20 2.03 0.04 -1.26 -0.77 135.00 140.50 3bep s PRO 183 Ca -0.08 1.50 0.15 0.00 0.04 0.00 0.00 61.00 62.61 3bep s PRO 183 Cb -0.11 -3.35 0.47 0.00 0.04 0.00 0.00 34.50 31.54 3bep s PRO 183 CO -0.03 0.22 1.36 0.44 0.04 0.00 0.00 177.00 179.03 3bep n ILE 184 N 2.59 2.27 -4.07 0.56 -5.35 0.21 -4.93 119.36 110.64 3bep n ILE 184 Ca 0.02 -2.27 -0.33 0.00 -0.27 0.00 0.00 62.75 59.90 3bep n ILE 184 Cb 0.48 -0.27 -0.00 0.00 -1.74 0.00 0.00 39.64 38.11 3bep n ILE 184 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3bep n GLY 185 N -0.91 -0.45 3.25 3.28 0.00 -1.24 -4.97 105.19 104.14 3bep n GLY 185 Ca 0.23 0.16 -0.10 0.00 0.00 0.00 0.00 46.02 46.31 3bep n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3bep s GLN 186 N -6.76 0.36 -0.14 1.61 -0.21 -1.26 -5.11 119.66 108.15 3bep s GLN 186 Ca 0.65 0.82 -0.29 0.00 0.02 0.00 0.00 55.36 56.55 3bep s GLN 186 Cb -0.34 0.03 -0.04 0.00 1.00 0.00 0.00 33.01 33.66 3bep s GLN 186 CO 0.88 -0.18 1.68 0.45 -2.12 0.00 0.00 175.29 176.01 3bep s SER 187 N 1.64 6.45 0.17 5.90 0.15 -1.26 -4.11 113.70 122.65 3bep s SER 187 Ca -0.08 1.96 0.09 0.00 0.70 0.00 0.00 55.95 58.62 3bep s SER 187 Cb -0.09 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.64 3bep s SER 187 CO -0.12 -1.14 -0.13 -0.76 1.20 0.00 0.00 173.24 172.28 3bep s LEU 188 N 4.84 2.83 0.57 3.45 1.43 -0.03 -5.01 118.68 126.75 3bep s LEU 188 Ca 0.75 -0.63 -0.16 0.00 -1.03 0.00 0.00 54.13 53.06 3bep s LEU 188 Cb -0.30 -1.55 -0.05 0.00 0.03 0.00 0.00 46.19 44.32 3bep s LEU 188 CO 0.30 0.12 1.03 -2.16 0.23 0.00 0.00 176.35 175.87 3bep s PRO 189 N -2.70 3.54 -0.16 1.29 0.04 -1.26 -4.13 135.00 131.62 3bep s PRO 189 Ca 0.23 1.11 -0.29 0.00 0.04 0.00 0.00 61.00 62.09 3bep s PRO 189 Cb -0.09 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 3bep s PRO 189 CO 0.13 -0.62 1.29 -1.12 0.04 0.00 0.00 177.00 176.72 3bep s SER 190 N -2.91 6.93 -0.04 6.66 0.01 -1.26 -4.50 113.70 118.58 3bep s SER 190 Ca 0.62 1.72 -0.12 0.00 1.31 0.00 0.00 55.95 59.48 3bep s SER 190 Cb -0.14 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.58 3bep s SER 190 CO 0.35 -0.77 0.28 -2.28 0.41 0.00 0.00 173.24 171.23 3bep s HIS 191 N 3.53 -0.19 -0.02 2.43 5.04 -0.95 -4.98 115.29 120.15 3bep s HIS 191 Ca 0.56 0.36 -0.00 0.00 -1.54 0.00 0.00 55.06 54.43 3bep s HIS 191 Cb -0.22 0.08 0.02 0.00 0.04 0.00 0.00 32.58 32.50 3bep s HIS 191 CO 0.15 -0.30 0.03 -1.12 -2.34 0.00 0.00 174.74 171.16 3bep s SER 192 N -0.89 0.03 0.04 9.88 0.01 -1.26 -0.45 113.70 121.06 3bep s SER 192 Ca -0.10 0.05 -0.06 0.00 1.31 0.00 0.00 55.95 57.15 3bep s SER 192 Cb -0.05 -0.02 -0.01 0.00 0.21 0.00 0.00 66.02 66.15 3bep s SER 192 CO 0.03 -0.09 0.12 0.68 0.41 0.00 0.00 173.24 174.38 3bep s VAL 193 N 0.76 0.13 -0.23 3.43 -7.23 -0.92 -5.00 120.40 111.34 3bep s VAL 193 Ca -0.06 -1.06 -0.08 0.00 -1.81 0.00 0.00 61.98 58.97 3bep s VAL 193 Cb -0.09 -0.92 -0.03 0.00 0.56 0.00 0.00 36.38 35.90 3bep s VAL 193 CO -0.02 -0.58 0.08 -0.63 -0.31 0.00 0.00 175.10 173.63 3bep s ILE 194 N -2.66 4.54 -0.23 -0.62 1.01 -1.26 -0.97 121.20 121.01 3bep s ILE 194 Ca -0.04 -0.10 -0.11 0.00 0.00 0.00 0.00 60.65 60.39 3bep s ILE 194 Cb -0.01 -3.10 -0.05 0.00 0.01 0.00 0.00 42.46 39.32 3bep s ILE 194 CO -0.05 0.37 0.18 -0.69 0.00 0.00 0.00 174.94 174.76 3bep s VAL 195 N 1.20 5.35 0.51 2.92 1.01 0.03 -0.96 120.40 130.46 3bep s VAL 195 Ca 0.05 0.23 -0.22 0.00 0.00 0.00 0.00 61.98 62.05 3bep s VAL 195 Cb -0.14 -3.52 -0.08 0.00 0.00 0.00 0.00 36.38 32.64 3bep s VAL 195 CO 0.04 0.34 1.03 -0.81 0.00 0.00 0.00 175.10 175.69 3bep n PRO 196 N 4.27 1.23 -0.32 2.72 -0.04 -1.26 -1.15 135.00 140.45 3bep n PRO 196 Ca -0.14 0.45 0.14 0.00 -0.04 0.00 0.00 63.50 63.91 3bep n PRO 196 Cb 0.52 -2.16 0.32 0.00 -0.04 0.00 0.00 33.50 32.14 3bep n PRO 196 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 3bep h ARG 197 N 1.13 0.54 -0.11 0.54 0.11 -1.83 0.27 114.38 115.04 3bep h ARG 197 Ca -0.47 -0.03 -0.07 0.00 0.10 0.00 0.00 59.98 59.51 3bep h ARG 197 Cb 1.34 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 32.29 3bep h ARG 197 CO 0.54 0.36 -0.26 -0.22 0.10 0.00 0.00 179.97 180.50 3bep h LYS 198 N 0.56 0.19 -0.29 0.08 3.64 -1.89 -1.77 116.57 117.08 3bep h LYS 198 Ca 0.58 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.74 3bep h LYS 198 Cb 1.02 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 3bep h LYS 198 CO -0.46 0.44 -0.44 0.78 -2.27 0.00 0.00 179.45 177.51 3bep h GLY 199 N 0.94 0.89 1.24 5.01 0.00 -0.86 -1.50 103.07 108.80 3bep h GLY 199 Ca 0.03 -0.99 -0.04 0.00 0.00 0.00 0.00 47.33 46.33 3bep h GLY 199 CO 0.04 0.89 0.27 -2.08 0.00 0.00 0.00 176.54 175.65 3bep h VAL 200 N 0.58 1.23 -0.23 4.60 2.07 -0.87 0.19 116.25 123.82 3bep h VAL 200 Ca 0.03 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 3bep h VAL 200 Cb 1.03 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 3bep h VAL 200 CO 0.10 0.29 0.09 0.40 0.02 0.00 0.00 177.57 178.47 3bep h ILE 201 N 0.95 1.17 -0.51 4.57 2.04 -1.16 -1.67 117.51 122.90 3bep h ILE 201 Ca 0.22 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 3bep h ILE 201 Cb 0.18 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 3bep h ILE 201 CO -0.02 0.17 0.23 -0.33 0.00 0.00 0.00 178.15 178.19 3bep h GLU 202 N 0.21 0.76 -0.45 2.37 4.39 -0.94 -1.72 114.58 119.19 3bep h GLU 202 Ca 0.08 -0.12 0.06 0.00 0.34 0.00 0.00 59.36 59.71 3bep h GLU 202 Cb 0.18 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 28.65 3bep h GLU 202 CO -0.01 0.65 0.14 1.25 -1.16 0.00 0.00 179.01 179.88 3bep h LEU 203 N 0.69 0.12 -0.77 1.33 5.85 -0.80 -1.55 115.31 120.19 3bep h LEU 203 Ca 0.17 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 3bep h LEU 203 Cb 0.16 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 3bep h LEU 203 CO -0.02 0.10 0.29 -0.03 -0.34 0.00 0.00 178.44 178.44 3bep h MET 204 N 0.30 1.16 0.00 1.25 4.05 -1.09 -2.73 114.93 117.88 3bep h MET 204 Ca 0.22 -0.22 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 3bep h MET 204 Cb 0.23 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 30.85 3bep h MET 204 CO -0.24 0.96 0.00 0.00 0.23 0.00 0.00 176.91 177.86 3bep h ARG 205 N 1.13 0.00 -0.01 0.39 3.08 -0.45 -2.81 114.38 115.70 3bep h ARG 205 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 3bep h ARG 205 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 3bep h ARG 205 CO -0.02 0.00 -0.18 0.00 -1.07 0.00 0.00 179.97 178.71 3bep n MET 206 N -2.65 1.00 -2.94 0.04 0.00 -0.66 -4.77 117.12 107.13 3bep n MET 206 Ca 0.01 -0.55 -0.42 0.00 0.00 0.00 0.00 57.70 56.74 3bep n MET 206 Cb 0.27 -1.49 -0.05 0.00 0.00 0.00 0.00 33.22 31.95 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 -2.38 4.13 -0.04 3.17 1.02 -1.06 -4.91 118.68 118.60 3bep s LEU 207 Ca 0.28 0.31 0.11 0.00 0.02 0.00 0.00 54.13 54.85 3bep s LEU 207 Cb 0.20 -3.04 0.39 0.00 0.02 0.00 0.00 46.19 43.76 3bep s LEU 207 CO 0.47 -0.77 1.26 -0.90 0.02 0.00 0.00 176.35 176.44 3bep n ASP 208 N 6.49 2.66 -1.95 2.29 5.68 -1.26 -4.90 116.55 125.56 3bep n ASP 208 Ca 0.03 -2.17 -0.19 0.00 -0.50 0.00 0.00 54.79 51.96 3bep n ASP 208 Cb 0.48 -0.39 -0.03 0.00 -1.14 0.00 0.00 41.12 40.05 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 0.87 0.15 0.00 6.12 0.00 -1.26 -4.99 105.19 106.07 3bep n GLY 209 Ca 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.94 1.47 0.04 -0.02 0.00 -1.26 -5.02 105.19 99.46 3bep n GLY 210 Ca -0.21 -2.05 0.11 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.59 0.63 -4.68 1.61 10.43 -1.26 -4.64 116.55 116.05 3bep n ASP 211 Ca 0.00 -0.16 -0.46 0.00 2.57 0.00 0.00 54.79 56.74 3bep n ASP 211 Cb 0.00 0.58 -0.04 0.00 1.84 0.00 0.00 41.12 43.50 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 -1.93 3.48 -4.66 -2.24 3.02 -1.26 -4.85 115.26 106.82 3bep n ASN 212 Ca 0.03 1.02 -0.29 0.00 -0.03 0.00 0.00 54.58 55.30 3bep n ASN 212 Cb 0.42 -1.44 0.17 0.00 -0.61 0.00 0.00 39.78 38.32 3bep n ASN 212 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 3bep s PRO 213 N 2.53 0.67 -0.15 3.52 0.02 -1.26 -4.24 135.00 136.08 3bep s PRO 213 Ca 0.85 0.87 -0.02 0.00 0.02 0.00 0.00 61.00 62.71 3bep s PRO 213 Cb -0.63 -1.74 -0.02 0.00 0.02 0.00 0.00 34.50 32.13 3bep s PRO 213 CO 0.42 -2.66 -0.07 -1.17 -0.33 0.00 0.00 177.00 173.20 3bep s LEU 214 N -6.50 3.04 -0.25 -5.54 2.96 0.34 -4.54 118.68 108.19 3bep s LEU 214 Ca 0.65 -0.22 -0.07 0.00 -0.22 0.00 0.00 54.13 54.27 3bep s LEU 214 Cb -0.20 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 3bep s LEU 214 CO 0.59 0.15 0.07 -0.60 -1.32 0.00 0.00 176.35 175.24 3bep s ARG 215 N 0.45 3.69 -0.06 1.98 6.06 -0.21 -1.40 118.95 129.45 3bep s ARG 215 Ca -0.06 -0.46 0.04 0.00 -2.50 0.00 0.00 55.73 52.75 3bep s ARG 215 Cb -0.15 -3.33 -0.02 0.00 0.06 0.00 0.00 34.95 31.51 3bep s ARG 215 CO 0.04 -0.16 -0.17 0.08 -2.50 0.00 0.00 175.30 172.59 3bep s VAL 216 N 1.54 2.80 -0.05 7.11 1.01 -0.02 -0.05 120.40 132.74 3bep s VAL 216 Ca 0.06 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.26 3bep s VAL 216 Cb -0.15 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.15 3bep s VAL 216 CO 0.04 0.57 -0.11 -1.10 0.00 0.00 0.00 175.10 174.51 3bep s GLN 217 N -0.43 1.41 -0.13 2.72 -0.21 0.01 -1.49 119.66 121.54 3bep s GLN 217 Ca 0.05 -0.36 0.02 0.00 0.02 0.00 0.00 55.36 55.09 3bep s GLN 217 Cb -0.12 -1.22 0.01 0.00 1.00 0.00 0.00 33.01 32.68 3bep s GLN 217 CO 0.02 0.05 -0.20 0.42 -2.12 0.00 0.00 175.29 173.45 3bep s ILE 218 N 0.55 1.93 0.49 1.08 1.01 0.45 0.05 121.20 126.76 3bep s ILE 218 Ca -0.11 -0.90 0.05 0.00 0.00 0.00 0.00 60.65 59.69 3bep s ILE 218 Cb -0.14 -1.71 0.05 0.00 0.01 0.00 0.00 42.46 40.67 3bep s ILE 218 CO 0.02 0.52 0.44 0.61 0.00 0.00 0.00 174.94 176.54 3bep n GLY 219 N 4.09 2.60 0.30 6.18 0.00 0.22 -0.08 105.19 118.50 3bep n GLY 219 Ca -0.20 -2.27 0.01 0.00 0.00 0.00 0.00 46.02 43.57 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 0.47 0.55 0.00 1.61 4.64 -1.97 -3.26 113.55 115.59 3bep h SER 220 Ca -0.29 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 3bep h SER 220 Cb 1.12 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 3bep h SER 220 CO 0.45 0.50 -0.09 0.59 -0.87 0.00 0.00 176.83 177.42 3bep n ASN 221 N -4.37 1.23 -3.81 4.97 5.03 -1.26 -4.98 115.26 112.08 3bep n ASN 221 Ca 0.03 -2.01 -0.10 0.00 0.87 0.00 0.00 54.58 53.38 3bep n ASN 221 Cb 0.15 -0.14 -0.06 0.00 -1.02 0.00 0.00 39.78 38.72 3bep n ASN 221 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 3bep s ASN 222 N -1.20 -0.07 -0.00 6.41 -0.87 -1.23 -2.11 114.94 115.87 3bep s ASN 222 Ca 0.08 -0.60 0.02 0.00 -1.57 0.00 0.00 52.86 50.78 3bep s ASN 222 Cb 0.07 0.45 -0.01 0.00 -0.02 0.00 0.00 41.25 41.74 3bep s ASN 222 CO 0.01 -0.88 -0.05 -0.51 -2.57 0.00 0.00 177.10 173.09 3bep s ILE 223 N -3.88 0.43 -0.00 0.60 2.07 -0.53 0.70 121.20 120.58 3bep s ILE 223 Ca 0.09 -0.27 0.02 0.00 -1.41 0.00 0.00 60.65 59.08 3bep s ILE 223 Cb 0.02 -0.37 -0.01 0.00 0.13 0.00 0.00 42.46 42.24 3bep s ILE 223 CO -0.06 0.09 -0.08 -0.60 -1.91 0.00 0.00 174.94 172.38 3bep s ARG 224 N -0.21 0.61 -0.07 3.50 3.52 0.11 -1.29 118.95 125.13 3bep s ARG 224 Ca 0.01 -0.30 0.02 0.00 -0.13 0.00 0.00 55.73 55.33 3bep s ARG 224 Cb -0.02 -0.59 0.02 0.00 -1.56 0.00 0.00 34.95 32.80 3bep s ARG 224 CO -0.00 0.16 -0.10 0.00 -0.81 0.00 0.00 175.30 174.55 3bep s ALA 225 N -0.24 1.12 -0.16 6.12 0.00 0.54 -0.81 121.76 128.33 3bep s ALA 225 Ca 0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 51.96 51.63 3bep s ALA 225 Cb -0.03 -0.57 -0.01 0.00 0.00 0.00 0.00 23.12 22.50 3bep s ALA 225 CO -0.00 0.02 -0.10 -1.01 0.00 0.00 0.00 175.76 174.67 3bep s HIS 226 N 0.85 2.87 -0.06 0.00 0.09 0.93 -0.56 115.29 119.40 3bep s HIS 226 Ca -0.12 -0.77 -0.02 0.00 -0.00 0.00 0.00 55.06 54.16 3bep s HIS 226 Cb -0.15 -1.94 0.04 0.00 -0.00 0.00 0.00 32.58 30.53 3bep s HIS 226 CO 0.02 -0.33 0.12 0.08 -0.00 0.00 0.00 174.74 174.62 3bep s VAL 227 N 0.74 -0.12 0.00 -0.90 1.01 -0.65 -1.04 120.40 119.45 3bep s VAL 227 Ca -0.04 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.19 3bep s VAL 227 Cb -0.15 -0.22 0.00 0.00 0.00 0.00 0.00 36.38 36.01 3bep s VAL 227 CO 0.02 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.83 3bep n GLY 228 N 4.61 3.47 1.82 4.51 0.00 -1.26 -0.99 105.19 117.35 3bep n GLY 228 Ca -0.19 0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.69 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 4.96 3.40 -4.29 1.61 8.00 -1.26 -4.94 116.55 124.02 3bep n ASP 229 Ca 0.00 -3.69 -0.28 0.00 0.71 0.00 0.00 54.79 51.52 3bep n ASP 229 Cb 0.00 -0.76 -0.15 0.00 -0.02 0.00 0.00 41.12 40.19 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 -3.31 2.10 -0.16 1.24 0.08 -0.17 -2.01 117.98 115.76 3bep s PHE 230 Ca 0.52 -0.40 -0.01 0.00 0.12 0.00 0.00 56.93 57.16 3bep s PHE 230 Cb 0.45 -1.28 0.04 0.00 -0.57 0.00 0.00 43.02 41.66 3bep s PHE 230 CO 0.06 0.07 -0.01 0.42 -0.10 0.00 0.00 175.22 175.66 3bep s ILE 231 N -0.73 0.77 -0.12 0.64 1.09 0.29 -1.64 121.20 121.50 3bep s ILE 231 Ca 0.10 -0.46 -0.03 0.00 -1.10 0.00 0.00 60.65 59.15 3bep s ILE 231 Cb -0.09 -1.05 -0.03 0.00 -1.06 0.00 0.00 42.46 40.22 3bep s ILE 231 CO 0.01 0.04 0.02 0.12 -0.10 0.00 0.00 174.94 175.03 3bep s PHE 232 N 1.77 3.19 -0.02 3.97 5.36 0.27 -0.80 117.98 131.72 3bep s PHE 232 Ca 0.01 0.12 0.01 0.00 -0.96 0.00 0.00 56.93 56.10 3bep s PHE 232 Cb -0.15 -1.88 0.02 0.00 -0.34 0.00 0.00 43.02 40.67 3bep s PHE 232 CO -0.07 0.36 -0.00 0.99 -1.46 0.00 0.00 175.22 175.03 3bep s THR 233 N -0.48 0.17 0.04 0.12 2.01 -0.47 -0.34 115.64 116.69 3bep s THR 233 Ca 0.09 0.04 0.02 0.00 0.31 0.00 0.00 61.69 62.15 3bep s THR 233 Cb -0.12 -0.24 -0.02 0.00 0.01 0.00 0.00 72.50 72.13 3bep s THR 233 CO 0.02 0.12 -0.06 -0.55 -0.69 0.00 0.00 174.62 173.46 3bep s SER 234 N 0.76 0.69 0.72 3.53 0.15 -0.41 -0.61 113.70 118.52 3bep s SER 234 Ca -0.07 -0.56 -0.11 0.00 0.70 0.00 0.00 55.95 55.90 3bep s SER 234 Cb -0.11 0.06 0.03 0.00 -1.71 0.00 0.00 66.02 64.29 3bep s SER 234 CO -0.01 -0.25 1.09 -0.54 1.20 0.00 0.00 173.24 174.73 3bep s LYS 235 N -1.67 2.71 0.23 5.44 1.02 -0.52 -1.45 119.74 125.50 3bep s LYS 235 Ca -0.11 0.58 0.07 0.00 0.02 0.00 0.00 55.97 56.53 3bep s LYS 235 Cb -0.09 -1.99 -0.04 0.00 -0.52 0.00 0.00 37.83 35.19 3bep s LYS 235 CO -0.00 -1.17 0.17 -0.51 -0.92 0.00 0.00 175.35 172.92 3bep s LEU 236 N -5.48 3.79 -0.17 3.17 1.43 -0.90 -4.43 118.68 116.10 3bep s LEU 236 Ca 0.59 -0.23 -0.29 0.00 -1.03 0.00 0.00 54.13 53.17 3bep s LEU 236 Cb -0.12 -2.34 -0.00 0.00 0.03 0.00 0.00 46.19 43.75 3bep s LEU 236 CO 0.53 -0.01 1.00 -0.69 0.23 0.00 0.00 176.35 177.41 3bep s VAL 237 N -2.04 4.75 -0.84 -1.59 1.01 -0.13 -4.95 120.40 116.61 3bep s VAL 237 Ca 0.32 1.99 -0.23 0.00 0.00 0.00 0.00 61.98 64.06 3bep s VAL 237 Cb -0.08 -4.29 0.06 0.00 0.00 0.00 0.00 36.38 32.07 3bep s VAL 237 CO 0.24 -0.08 1.23 -0.62 0.00 0.00 0.00 175.10 175.88 3bep s ASP 238 N 1.15 6.35 0.04 3.32 2.15 -1.26 -4.38 116.67 124.04 3bep s ASP 238 Ca 0.45 -1.17 -0.12 0.00 0.43 0.00 0.00 52.55 52.14 3bep s ASP 238 Cb -0.17 -2.50 0.04 0.00 -0.30 0.00 0.00 42.92 39.99 3bep s ASP 238 CO 0.12 -1.51 0.54 0.61 -0.17 0.00 0.00 175.17 174.76 3bep n GLY 239 N 5.85 0.72 3.24 2.66 0.00 -1.26 -4.96 105.19 111.44 3bep n GLY 239 Ca 0.15 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 3bep n GLY 239 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3bep s ARG 240 N -2.02 3.23 0.30 1.61 3.00 -1.26 -4.94 118.95 118.87 3bep s ARG 240 Ca 0.12 -0.71 -0.13 0.00 -1.00 0.00 0.00 55.73 54.02 3bep s ARG 240 Cb -0.01 -2.87 -0.08 0.00 0.00 0.00 0.00 34.95 31.99 3bep s ARG 240 CO 0.01 -0.21 0.68 0.12 0.00 0.00 0.00 175.30 175.90 3bep s PHE 241 N 1.41 3.40 0.62 5.12 5.36 -1.26 -4.94 117.98 127.69 3bep s PHE 241 Ca 0.05 1.08 -0.19 0.00 -0.96 0.00 0.00 56.93 56.92 3bep s PHE 241 Cb -0.14 -2.43 -0.02 0.00 -0.34 0.00 0.00 43.02 40.09 3bep s PHE 241 CO -0.06 0.13 1.28 -1.25 -1.46 0.00 0.00 175.22 173.85 3bep s PRO 242 N -3.03 2.74 -0.59 10.12 0.04 -1.26 -4.94 135.00 138.08 3bep s PRO 242 Ca 0.52 2.02 -0.21 0.00 0.04 0.00 0.00 61.00 63.36 3bep s PRO 242 Cb -0.10 -1.92 0.07 0.00 0.04 0.00 0.00 34.50 32.59 3bep s PRO 242 CO 0.20 -1.44 0.83 0.34 0.04 0.00 0.00 177.00 176.98 3bep s ASP 243 N -1.40 6.22 0.50 6.66 -1.08 -1.26 -4.92 116.67 121.39 3bep s ASP 243 Ca 0.80 -0.94 0.28 0.00 -0.52 0.00 0.00 52.55 52.17 3bep s ASP 243 Cb -0.36 -2.37 1.37 0.00 -1.46 0.00 0.00 42.92 40.10 3bep s ASP 243 CO 0.39 -1.21 1.86 0.10 0.52 0.00 0.00 175.17 176.83 3bep h TYR 244 N 9.31 0.18 -0.07 -5.34 -0.00 -1.99 0.28 116.97 119.34 3bep h TYR 244 Ca -0.28 0.01 0.02 0.00 0.00 0.00 0.00 58.73 58.48 3bep h TYR 244 Cb 1.08 -0.05 -0.00 0.00 0.00 0.00 0.00 36.73 37.75 3bep h TYR 244 CO 0.88 0.04 0.06 0.00 -0.00 0.00 0.00 178.16 179.13 3bep h ARG 245 N 0.13 0.00 -0.01 0.10 3.08 -1.96 -0.88 114.38 114.84 3bep h ARG 245 Ca 0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.52 3bep h ARG 245 Cb 1.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.68 3bep h ARG 245 CO -0.07 0.00 -0.55 0.54 -1.07 0.00 0.00 179.97 178.82 3bep n ARG 246 N -4.33 0.71 -0.01 0.04 1.74 0.98 -4.24 116.66 111.54 3bep n ARG 246 Ca -0.01 -0.54 -0.15 0.00 -0.77 0.00 0.00 57.85 56.38 3bep n ARG 246 Cb 0.16 -1.49 -0.14 0.00 -1.02 0.00 0.00 32.46 29.97 3bep n ARG 246 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3bep n VAL 247 N -0.68 1.69 -1.71 1.55 0.31 -0.40 -4.90 118.33 114.20 3bep n VAL 247 Ca 0.08 -0.73 -0.43 0.00 -0.01 0.00 0.00 64.34 63.25 3bep n VAL 247 Cb 0.39 -1.37 -0.02 0.00 -0.91 0.00 0.00 33.84 31.93 3bep n VAL 247 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3bep n LEU 248 N -3.25 3.75 -4.72 7.52 4.77 -0.81 -4.88 117.00 119.38 3bep n LEU 248 Ca -0.24 1.15 -0.42 0.00 -0.03 0.00 0.00 56.01 56.47 3bep n LEU 248 Cb 1.05 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 3bep n LEU 248 CO 0.44 -0.17 0.97 -0.81 -1.33 0.00 0.00 177.39 176.50 3bep n PRO 249 N 2.03 2.25 -0.04 3.23 -0.04 -1.26 -4.92 135.00 136.25 3bep n PRO 249 Ca 0.10 0.79 -0.13 0.00 -0.04 0.00 0.00 63.50 64.22 3bep n PRO 249 Cb 0.34 -2.45 -0.08 0.00 -0.04 0.00 0.00 33.50 31.27 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 2.54 0.27 -2.13 0.54 6.56 -1.94 -3.39 116.57 119.01 3bep h LYS 250 Ca -0.48 -0.14 -0.58 0.00 -1.06 0.00 0.00 60.65 58.39 3bep h LYS 250 Cb 1.27 0.01 -0.41 0.00 -0.57 0.00 0.00 32.23 32.53 3bep h LYS 250 CO 0.62 0.68 -0.80 0.09 -2.06 0.00 0.00 179.45 177.98 3bep n ASN 251 N -4.63 2.59 -3.77 0.86 3.02 -1.26 -4.99 115.26 107.09 3bep n ASN 251 Ca -0.07 -3.23 -0.42 0.00 -0.03 0.00 0.00 54.58 50.83 3bep n ASN 251 Cb 0.34 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 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 0.77 3.68 0.17 3.52 -0.04 -1.26 -4.57 135.00 137.28 3bep n PRO 252 Ca 0.27 -3.37 0.02 0.00 -0.04 0.00 0.00 63.50 60.38 3bep n PRO 252 Cb 0.46 -2.92 0.31 0.00 -0.04 0.00 0.00 33.50 31.32 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 5.57 0.00 -3.40 3.54 3.32 -1.90 -3.40 116.42 120.16 3bep h ASP 253 Ca 0.47 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.96 3bep h ASP 253 Cb 0.57 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.06 3bep h ASP 253 CO 1.64 0.43 1.03 -0.54 -1.72 0.00 0.00 179.24 180.09 3bep s LYS 254 N -4.03 3.60 -0.22 3.56 1.02 -0.94 -4.94 119.74 117.80 3bep s LYS 254 Ca -0.02 0.81 -0.07 0.00 0.02 0.00 0.00 55.97 56.71 3bep s LYS 254 Cb 0.14 -4.00 -0.03 0.00 -0.52 0.00 0.00 37.83 33.42 3bep s LYS 254 CO 0.73 -1.53 0.05 -1.01 -0.92 0.00 0.00 175.35 172.67 3bep s HIS 255 N 5.18 3.12 -0.09 3.18 3.76 -1.26 -0.61 115.29 128.57 3bep s HIS 255 Ca 0.57 -0.28 0.05 0.00 -0.15 0.00 0.00 55.06 55.25 3bep s HIS 255 Cb -0.12 -2.15 -0.00 0.00 1.11 0.00 0.00 32.58 31.42 3bep s HIS 255 CO 0.32 -0.18 -0.24 -1.17 -0.85 0.00 0.00 174.74 172.62 3bep s LEU 256 N 1.11 2.07 -0.03 0.89 0.20 0.53 -4.52 118.68 118.93 3bep s LEU 256 Ca 0.04 -0.54 0.06 0.00 0.69 0.00 0.00 54.13 54.38 3bep s LEU 256 Cb -0.14 -1.38 -0.01 0.00 -0.43 0.00 0.00 46.19 44.23 3bep s LEU 256 CO 0.03 0.18 -0.20 -0.70 -0.29 0.00 0.00 176.35 175.36 3bep s GLU 257 N 0.20 1.84 0.13 1.98 2.12 -0.72 0.68 118.70 124.93 3bep s GLU 257 Ca -0.14 -0.73 -0.20 0.00 0.36 0.00 0.00 54.97 54.26 3bep s GLU 257 Cb -0.17 -1.68 0.05 0.00 0.26 0.00 0.00 34.13 32.59 3bep s GLU 257 CO 0.07 0.38 0.50 0.00 -0.54 0.00 0.00 175.26 175.67 3bep s ALA 258 N -0.29 -1.27 0.21 6.30 0.00 -0.60 -0.84 121.76 125.26 3bep s ALA 258 Ca 0.03 0.26 -0.32 0.00 0.00 0.00 0.00 51.96 51.93 3bep s ALA 258 Cb -0.10 0.75 -0.12 0.00 0.00 0.00 0.00 23.12 23.65 3bep s ALA 258 CO 0.01 -0.68 1.70 0.20 0.00 0.00 0.00 175.76 176.98 3bep s GLY 259 N -2.69 1.27 0.12 0.00 0.00 -1.26 -0.56 107.32 104.19 3bep s GLY 259 Ca 0.01 1.56 -0.23 0.00 0.00 0.00 0.00 44.72 46.06 3bep s GLY 259 CO -0.11 2.84 1.68 0.00 0.00 0.00 0.00 173.10 177.51 3bep h ASP 261 N -0.20 0.66 -0.82 0.00 1.82 -1.82 0.38 116.42 116.43 3bep h ASP 261 Ca 0.06 -0.33 -0.01 0.00 -0.39 0.00 0.00 57.03 56.36 3bep h ASP 261 Cb 0.29 -0.18 -0.04 0.00 0.68 0.00 0.00 39.33 40.08 3bep h ASP 261 CO -0.17 0.84 0.50 -0.07 -1.61 0.00 0.00 179.24 178.73 3bep h LEU 262 N 0.47 0.99 -0.52 2.28 3.38 -1.93 0.20 115.31 120.17 3bep h LEU 262 Ca 0.10 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 3bep h LEU 262 Cb 0.52 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3bep h LEU 262 CO 0.03 0.76 -0.07 0.25 0.09 0.00 0.00 178.44 179.50 3bep h LEU 263 N 1.14 0.97 -0.30 1.67 5.85 -1.09 -2.06 115.31 121.49 3bep h LEU 263 Ca 0.30 -0.34 -0.11 0.00 0.84 0.00 0.00 57.88 58.57 3bep h LEU 263 Cb -0.04 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.72 3bep h LEU 263 CO -0.06 1.07 -0.25 0.50 -0.34 0.00 0.00 178.44 179.37 3bep h LYS 264 N 0.84 0.70 -0.38 1.25 3.64 -0.21 -2.32 116.57 120.09 3bep h LYS 264 Ca 0.14 -0.35 -0.06 0.00 -1.27 0.00 0.00 60.65 59.11 3bep h LYS 264 Cb 0.62 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 3bep h LYS 264 CO 0.04 0.96 -0.01 1.96 -2.27 0.00 0.00 179.45 180.13 3bep h GLN 265 N 0.44 0.60 -0.15 1.90 1.08 -0.59 0.66 115.11 119.06 3bep h GLN 265 Ca 0.05 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 57.08 3bep h GLN 265 Cb 0.81 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 28.15 3bep h GLN 265 CO 0.06 0.63 -0.03 0.00 -0.95 0.00 0.00 178.83 178.55 3bep h ALA 266 N 1.42 0.20 -0.71 3.87 0.00 -1.28 -1.61 119.26 121.16 3bep h ALA 266 Ca 0.12 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 3bep h ALA 266 Cb 0.38 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3bep h ALA 266 CO 0.01 -0.05 0.20 0.74 0.00 0.00 0.00 179.25 180.16 3bep h PHE 267 N -0.01 1.16 -0.49 0.00 0.04 -1.22 -1.30 116.94 115.12 3bep h PHE 267 Ca 0.04 -0.12 0.02 0.00 2.80 0.00 0.00 57.97 60.71 3bep h PHE 267 Cb 0.45 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 3bep h PHE 267 CO 0.05 0.93 0.30 0.00 -0.60 0.00 0.00 178.31 178.99 3bep h ALA 268 N 1.15 0.63 -0.20 2.45 0.00 -0.74 0.64 119.26 123.19 3bep h ALA 268 Ca 0.23 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 3bep h ALA 268 Cb 0.33 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3bep h ALA 268 CO -0.00 0.01 -0.14 0.00 0.00 0.00 0.00 179.25 179.12 3bep h ARG 269 N 0.60 0.45 -0.56 0.00 3.08 -1.10 -3.16 114.38 113.68 3bep h ARG 269 Ca 0.19 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 3bep h ARG 269 Cb -0.00 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 3bep h ARG 269 CO -0.08 0.76 0.28 0.00 -1.07 0.00 0.00 179.97 179.87 3bep h ALA 270 N 0.67 1.44 -0.00 0.04 0.00 -1.05 -2.38 119.26 117.97 3bep h ALA 270 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3bep h ALA 270 Cb 0.65 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3bep h ALA 270 CO 0.04 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.74 3bep h ALA 271 N 1.52 1.65 -0.93 0.00 0.00 -0.84 -2.21 119.26 118.46 3bep h ALA 271 Ca 0.20 -0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.26 3bep h ALA 271 Cb 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 3bep h ALA 271 CO -0.03 -0.00 0.59 0.82 0.00 0.00 0.00 179.25 180.63 3bep h ILE 272 N 0.00 0.81 -0.63 0.00 2.04 -1.46 -1.39 117.51 116.88 3bep h ILE 272 Ca 0.00 -0.25 -0.19 0.00 1.00 0.00 0.00 64.86 65.43 3bep h ILE 272 Cb 0.00 0.02 -0.11 0.00 -0.74 0.00 0.00 36.82 36.00 3bep h ILE 272 CO -0.00 0.13 0.20 0.18 0.00 0.00 0.00 178.15 178.66 3bep n LEU 273 N -4.60 5.56 -4.96 1.44 4.77 -0.83 -4.97 117.00 113.42 3bep n LEU 273 Ca 0.19 -3.27 -0.22 0.00 -0.03 0.00 0.00 56.01 52.68 3bep n LEU 273 Cb 0.49 -0.71 -0.01 0.00 -2.33 0.00 0.00 43.42 40.86 3bep n LEU 273 CO 0.28 0.85 0.09 -0.94 -1.33 0.00 0.00 177.39 176.34 3bep s SER 274 N -1.36 6.26 0.10 -1.43 1.04 -0.53 -2.77 113.70 115.01 3bep s SER 274 Ca 0.52 0.26 -0.35 0.00 0.48 0.00 0.00 55.95 56.86 3bep s SER 274 Cb 0.42 -1.89 -0.14 0.00 0.10 0.00 0.00 66.02 64.52 3bep s SER 274 CO 0.11 -0.24 1.58 -3.20 0.98 0.00 0.00 173.24 172.47 3bep n ASN 275 N -1.65 2.84 0.21 7.02 5.15 -1.22 -4.81 115.26 122.80 3bep n ASN 275 Ca -0.06 1.07 0.07 0.00 -0.60 0.00 0.00 54.58 55.07 3bep n ASN 275 Cb 0.57 -1.36 0.59 0.00 -0.53 0.00 0.00 39.78 39.04 3bep n ASN 275 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 3bep h GLU 276 N 6.15 0.10 0.00 1.20 5.08 -1.95 0.37 114.58 125.53 3bep h GLU 276 Ca -0.46 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3bep h GLU 276 Cb 1.27 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3bep h GLU 276 CO 0.88 0.08 -0.18 0.87 -1.00 0.00 0.00 179.01 179.66 3bep h LYS 277 N 0.10 0.00 0.00 2.33 1.57 -2.03 -3.40 116.57 115.14 3bep h LYS 277 Ca 0.03 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 3bep h LYS 277 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 3bep h LYS 277 CO -0.00 0.00 -0.58 0.74 -0.57 0.00 0.00 179.45 179.03 3bep h PHE 278 N -0.62 0.00 -2.77 -1.35 0.04 -1.96 -3.47 116.94 106.80 3bep h PHE 278 Ca 0.00 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.46 3bep h PHE 278 Cb 0.18 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.28 3bep h PHE 278 CO -0.08 0.58 -0.36 0.54 -0.60 0.00 0.00 178.31 178.39 3bep n ARG 279 N -3.61 -1.80 -2.48 1.51 1.74 0.13 -4.73 116.66 107.43 3bep n ARG 279 Ca -0.00 0.81 -0.40 0.00 -0.77 0.00 0.00 57.85 57.48 3bep n ARG 279 Cb 0.64 -5.32 -0.04 0.00 -1.02 0.00 0.00 32.46 26.71 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 -2.13 3.03 0.09 -0.13 0.00 -1.26 -0.48 107.32 106.44 3bep s GLY 280 Ca 0.00 0.89 0.06 0.00 0.00 0.00 0.00 44.72 45.67 3bep s GLY 280 CO 0.00 1.53 -0.16 -1.34 0.00 0.00 0.00 173.10 173.13 3bep s VAL 281 N -1.02 1.33 -0.13 1.40 -7.23 -0.04 -4.52 120.40 110.20 3bep s VAL 281 Ca 0.45 -1.49 -0.03 0.00 -1.81 0.00 0.00 61.98 59.10 3bep s VAL 281 Cb -0.32 -1.33 -0.03 0.00 0.56 0.00 0.00 36.38 35.26 3bep s VAL 281 CO 0.40 -0.24 -0.01 -0.60 -0.31 0.00 0.00 175.10 174.34 3bep s ARG 282 N -2.05 3.39 -0.10 4.82 6.06 0.87 -1.39 118.95 130.55 3bep s ARG 282 Ca 0.03 -0.46 0.02 0.00 -2.50 0.00 0.00 55.73 52.82 3bep s ARG 282 Cb -0.09 -2.88 -0.02 0.00 0.06 0.00 0.00 34.95 32.03 3bep s ARG 282 CO 0.03 0.44 -0.15 -0.51 -2.50 0.00 0.00 175.30 172.61 3bep s LEU 283 N -0.17 2.61 -0.21 -0.88 1.02 0.05 -0.34 118.68 120.77 3bep s LEU 283 Ca 0.04 -0.33 0.01 0.00 0.02 0.00 0.00 54.13 53.88 3bep s LEU 283 Cb -0.13 -1.56 0.05 0.00 0.02 0.00 0.00 46.19 44.57 3bep s LEU 283 CO 0.02 0.22 -0.12 -0.47 0.02 0.00 0.00 176.35 176.03 3bep s TYR 284 N -0.01 2.70 -0.14 0.29 5.04 0.71 -1.53 117.35 124.41 3bep s TYR 284 Ca -0.05 -1.81 -0.07 0.00 -2.44 0.00 0.00 57.07 52.70 3bep s TYR 284 Cb -0.14 -1.76 -0.04 0.00 0.35 0.00 0.00 41.96 40.37 3bep s TYR 284 CO 0.04 -0.79 0.11 0.54 -1.34 0.00 0.00 175.55 174.11 3bep s VAL 285 N 1.30 5.24 0.30 3.14 0.11 -0.45 -1.14 120.40 128.91 3bep s VAL 285 Ca -0.03 0.12 -0.07 0.00 -2.93 0.00 0.00 61.98 59.07 3bep s VAL 285 Cb -0.17 -3.31 0.00 0.00 -1.53 0.00 0.00 36.38 31.37 3bep s VAL 285 CO -0.08 0.55 0.47 -0.94 -3.33 0.00 0.00 175.10 171.78 3bep s SER 286 N -0.48 0.44 -0.58 3.54 1.04 -0.62 -2.43 113.70 114.60 3bep s SER 286 Ca 0.11 -1.26 -0.36 0.00 0.48 0.00 0.00 55.95 54.93 3bep s SER 286 Cb -0.12 0.63 -0.18 0.00 0.10 0.00 0.00 66.02 66.45 3bep s SER 286 CO 0.02 -1.24 2.07 1.21 0.98 0.00 0.00 173.24 176.28 3bep n GLU 287 N -0.48 0.00 -2.29 4.02 4.07 -1.26 -0.74 120.64 123.97 3bep n GLU 287 Ca -0.01 0.00 -0.09 0.00 -0.06 0.00 0.00 57.16 57.01 3bep n GLU 287 Cb 0.62 -1.34 -0.01 0.00 -0.06 0.00 0.00 31.44 30.65 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 7.53 -2.98 -3.83 4.31 5.03 0.33 -4.93 115.26 120.71 3bep n ASN 288 Ca 0.52 0.27 -0.12 0.00 0.87 0.00 0.00 54.58 56.12 3bep n ASN 288 Cb -0.02 -2.62 -0.11 0.00 -1.02 0.00 0.00 39.78 36.01 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 -4.70 0.37 -0.07 3.52 0.74 0.09 -2.03 119.66 117.57 3bep s GLN 289 Ca 0.00 -0.06 0.02 0.00 0.05 0.00 0.00 55.36 55.37 3bep s GLN 289 Cb 0.00 0.16 0.01 0.00 1.10 0.00 0.00 33.01 34.29 3bep s GLN 289 CO 0.00 -0.08 -0.12 -1.17 -0.55 0.00 0.00 175.29 173.37 3bep s LEU 290 N -0.66 1.60 -0.24 3.68 2.96 -0.84 -1.59 118.68 123.60 3bep s LEU 290 Ca -0.07 -0.30 -0.03 0.00 -0.22 0.00 0.00 54.13 53.51 3bep s LEU 290 Cb -0.04 -0.83 0.01 0.00 0.50 0.00 0.00 46.19 45.83 3bep s LEU 290 CO 0.01 0.02 -0.05 -0.54 -1.32 0.00 0.00 176.35 174.46 3bep s LYS 291 N 0.78 3.05 -0.21 1.98 1.02 -0.29 -2.05 119.74 124.02 3bep s LYS 291 Ca -0.12 -0.84 -0.05 0.00 0.02 0.00 0.00 55.97 54.98 3bep s LYS 291 Cb -0.15 -2.99 -0.02 0.00 -0.52 0.00 0.00 37.83 34.14 3bep s LYS 291 CO 0.02 -0.32 0.00 0.42 -0.92 0.00 0.00 175.35 174.56 3bep s ILE 292 N 1.39 3.91 0.10 2.17 1.01 -0.27 -0.21 121.20 129.30 3bep s ILE 292 Ca 0.03 -0.32 0.08 0.00 0.00 0.00 0.00 60.65 60.44 3bep s ILE 292 Cb -0.16 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 3bep s ILE 292 CO -0.04 0.41 -0.21 0.42 0.00 0.00 0.00 174.94 175.52 3bep s THR 293 N 1.19 1.75 -0.00 2.92 -4.23 0.54 -0.70 115.64 117.11 3bep s THR 293 Ca 0.03 -1.53 -0.00 0.00 -1.18 0.00 0.00 61.69 59.01 3bep s THR 293 Cb -0.14 -1.58 0.00 0.00 1.34 0.00 0.00 72.50 72.12 3bep s THR 293 CO 0.01 -0.03 0.01 0.00 -0.54 0.00 0.00 174.62 174.07 3bep s ALA 294 N -1.12 0.01 0.05 3.99 0.00 -0.29 -0.09 121.76 124.30 3bep s ALA 294 Ca 0.07 0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.10 3bep s ALA 294 Cb -0.10 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 3bep s ALA 294 CO 0.04 -0.02 -0.07 -0.80 0.00 0.00 0.00 175.76 174.92 3bep s ASN 295 N 0.17 0.79 0.37 0.00 -0.87 -1.20 -1.01 114.94 113.19 3bep s ASN 295 Ca -0.01 -0.62 0.03 0.00 -1.57 0.00 0.00 52.86 50.68 3bep s ASN 295 Cb -0.02 0.06 -0.01 0.00 -0.02 0.00 0.00 41.25 41.26 3bep s ASN 295 CO -0.00 -0.27 0.11 -0.46 -2.57 0.00 0.00 177.10 173.90 3bep n ASN 296 N 1.23 1.53 0.22 -1.22 0.23 -1.12 -3.42 115.26 112.72 3bep n ASN 296 Ca -0.21 -2.89 0.06 0.00 -0.53 0.00 0.00 54.58 51.01 3bep n ASN 296 Cb 0.56 0.80 0.55 0.00 -2.08 0.00 0.00 39.78 39.61 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 0.03 0.00 -0.53 0.11 -1.93 -1.14 132.00 128.55 3bep h PRO 297 Ca -0.29 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3bep h PRO 297 Cb 1.06 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3bep h PRO 297 CO 0.46 0.12 0.00 0.39 -0.21 0.00 0.00 178.00 178.77 3bep n GLU 298 N -4.42 0.28 -2.07 1.05 4.71 -1.26 -4.83 120.64 114.10 3bep n GLU 298 Ca -0.02 0.11 -0.12 0.00 -0.01 0.00 0.00 57.16 57.11 3bep n GLU 298 Cb 0.17 -1.50 -0.02 0.00 -1.01 0.00 0.00 31.44 29.09 3bep n GLU 298 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 3bep n GLN 299 N -1.22 -0.97 -2.20 3.49 6.02 -0.43 -5.01 117.38 117.06 3bep n GLN 299 Ca 0.08 0.67 -0.29 0.00 -0.01 0.00 0.00 57.00 57.45 3bep n GLN 299 Cb 0.10 -4.83 0.01 0.00 1.02 0.00 0.00 30.24 26.54 3bep n GLN 299 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3bep s GLU 300 N -4.32 3.46 -0.10 -1.09 2.02 -1.26 -4.89 118.70 112.52 3bep s GLU 300 Ca 0.00 0.45 -0.07 0.00 0.02 0.00 0.00 54.97 55.38 3bep s GLU 300 Cb 0.00 -2.20 0.04 0.00 0.10 0.00 0.00 34.13 32.06 3bep s GLU 300 CO 0.00 -0.48 0.24 -2.00 0.02 0.00 0.00 175.26 173.04 3bep s GLU 301 N -5.02 0.24 -0.02 1.61 2.12 -1.26 -3.14 118.70 113.24 3bep s GLU 301 Ca 0.52 0.44 0.07 0.00 0.36 0.00 0.00 54.97 56.36 3bep s GLU 301 Cb -0.11 -0.01 -0.02 0.00 0.26 0.00 0.00 34.13 34.25 3bep s GLU 301 CO 0.50 -0.10 -0.22 0.00 -0.54 0.00 0.00 175.26 174.89 3bep s ALA 302 N 0.75 2.34 -0.02 6.30 0.00 -0.18 -4.97 121.76 125.99 3bep s ALA 302 Ca -0.05 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.81 3bep s ALA 302 Cb -0.06 -0.68 0.02 0.00 0.00 0.00 0.00 23.12 22.40 3bep s ALA 302 CO -0.05 0.54 0.02 -2.00 0.00 0.00 0.00 175.76 174.27 3bep s GLU 303 N -0.76 0.03 -0.06 0.00 2.12 -1.26 -1.14 118.70 117.63 3bep s GLU 303 Ca 0.11 0.13 0.03 0.00 0.36 0.00 0.00 54.97 55.60 3bep s GLU 303 Cb -0.10 -0.25 0.01 0.00 0.26 0.00 0.00 34.13 34.04 3bep s GLU 303 CO 0.00 -0.13 -0.15 -1.21 -0.54 0.00 0.00 175.26 173.23 3bep s GLU 304 N 0.87 1.77 -0.10 4.30 0.41 0.13 -4.99 118.70 121.09 3bep s GLU 304 Ca -0.08 -0.51 0.03 0.00 -0.41 0.00 0.00 54.97 54.00 3bep s GLU 304 Cb -0.11 -1.48 -0.01 0.00 -1.78 0.00 0.00 34.13 30.75 3bep s GLU 304 CO -0.02 0.13 -0.20 0.42 -0.49 0.00 0.00 175.26 175.10 3bep s ILE 305 N 0.36 2.49 0.02 -1.63 -1.09 -1.26 -1.12 121.20 118.97 3bep s ILE 305 Ca -0.10 -0.88 -0.07 0.00 -2.23 0.00 0.00 60.65 57.37 3bep s ILE 305 Cb -0.14 -1.98 -0.00 0.00 -1.58 0.00 0.00 42.46 38.76 3bep s ILE 305 CO 0.03 0.55 0.14 -1.48 -1.23 0.00 0.00 174.94 172.95 3bep s LEU 306 N 0.18 1.58 -0.05 2.97 0.05 -0.87 -5.02 118.68 117.52 3bep s LEU 306 Ca -0.11 -0.34 -0.28 0.00 0.05 0.00 0.00 54.13 53.45 3bep s LEU 306 Cb -0.16 0.72 -0.03 0.00 -2.05 0.00 0.00 46.19 44.67 3bep s LEU 306 CO 0.06 -0.45 0.88 -1.81 -0.55 0.00 0.00 176.35 174.48 3bep s ASP 307 N -1.76 7.20 0.34 1.48 -0.00 -1.26 -1.98 116.67 120.69 3bep s ASP 307 Ca -0.10 1.46 0.08 0.00 -0.00 0.00 0.00 52.55 53.98 3bep s ASP 307 Cb -0.04 -2.51 -0.03 0.00 -0.00 0.00 0.00 42.92 40.34 3bep s ASP 307 CO -0.01 -0.25 0.28 0.68 -0.00 0.00 0.00 175.17 175.86 3bep s VAL 308 N 1.18 0.02 -0.33 -1.27 -7.23 -0.86 -4.83 120.40 107.07 3bep s VAL 308 Ca 0.46 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.54 3bep s VAL 308 Cb -0.19 -2.49 0.02 0.00 0.56 0.00 0.00 36.38 34.28 3bep s VAL 308 CO 0.22 0.00 0.14 -0.89 -0.31 0.00 0.00 175.10 174.26 3bep s THR 309 N -3.40 4.23 -0.25 5.32 2.01 -0.02 -4.26 115.64 119.26 3bep s THR 309 Ca 0.40 -0.80 -0.13 0.00 0.31 0.00 0.00 61.69 61.47 3bep s THR 309 Cb 0.02 -3.29 0.08 0.00 0.01 0.00 0.00 72.50 69.33 3bep s THR 309 CO 0.28 -0.08 0.61 -0.47 -0.69 0.00 0.00 174.62 174.26 3bep s TYR 310 N 1.52 -0.99 -0.01 4.92 5.04 -1.26 -1.76 117.35 124.80 3bep s TYR 310 Ca 0.02 1.94 0.02 0.00 -2.44 0.00 0.00 57.07 56.61 3bep s TYR 310 Cb -0.18 0.56 0.03 0.00 0.35 0.00 0.00 41.96 42.72 3bep s TYR 310 CO 0.05 -0.50 0.94 0.43 -1.34 0.00 0.00 175.55 175.13 3bep n SER 311 N 4.50 1.71 -2.80 4.32 7.64 -1.26 -0.51 113.62 127.22 3bep n SER 311 Ca -0.19 -1.97 -0.07 0.00 1.01 0.00 0.00 58.87 57.64 3bep n SER 311 Cb 0.56 -0.05 0.04 0.00 -1.01 0.00 0.00 64.21 63.75 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 -0.52 0.65 3.77 0.23 0.00 -1.26 -5.02 105.19 103.03 3bep n GLY 312 Ca 0.02 -1.97 -0.39 0.00 0.00 0.00 0.00 46.02 43.68 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 -2.94 3.17 0.53 4.61 0.00 -1.26 -4.65 121.76 121.21 3bep s ALA 313 Ca 0.21 1.15 -0.21 0.00 0.00 0.00 0.00 51.96 53.11 3bep s ALA 313 Cb -0.01 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 3bep s ALA 313 CO 0.14 -0.79 1.21 -1.21 0.00 0.00 0.00 175.76 175.12 3bep s GLU 314 N -2.35 3.33 0.04 0.00 2.02 -1.26 -4.88 118.70 115.59 3bep s GLU 314 Ca 0.59 1.87 -0.27 0.00 0.02 0.00 0.00 54.97 57.17 3bep s GLU 314 Cb -0.36 -2.17 0.08 0.00 0.10 0.00 0.00 34.13 31.78 3bep s GLU 314 CO 0.45 -0.93 0.72 0.00 0.02 0.00 0.00 175.26 175.52 3bep s MET 315 N -3.02 1.05 -0.02 1.61 0.23 -1.02 -5.01 119.30 113.13 3bep s MET 315 Ca 0.71 -0.19 0.07 0.00 -1.03 0.00 0.00 55.69 55.25 3bep s MET 315 Cb -0.31 0.49 -0.02 0.00 -1.53 0.00 0.00 34.83 33.46 3bep s MET 315 CO 0.36 -0.42 -0.23 -2.00 -2.03 0.00 0.00 175.02 170.70 3bep s GLU 316 N -2.71 1.85 -0.09 3.16 2.12 -1.26 -1.34 118.70 120.44 3bep s GLU 316 Ca -0.01 -0.81 -0.20 0.00 0.36 0.00 0.00 54.97 54.31 3bep s GLU 316 Cb -0.01 -1.78 0.04 0.00 0.26 0.00 0.00 34.13 32.65 3bep s GLU 316 CO -0.05 0.48 0.47 -1.50 -0.54 0.00 0.00 175.26 174.12 3bep s ILE 317 N -0.51 0.02 -0.02 -3.70 2.07 -0.58 -4.36 121.20 114.12 3bep s ILE 317 Ca 0.08 -0.18 0.01 0.00 -1.41 0.00 0.00 60.65 59.15 3bep s ILE 317 Cb -0.09 -0.74 -0.04 0.00 0.13 0.00 0.00 42.46 41.72 3bep s ILE 317 CO -0.01 -0.10 -0.00 -0.83 -1.91 0.00 0.00 174.94 172.09 3bep s GLY 318 N -0.72 1.86 0.01 1.50 0.00 -1.26 -0.77 107.32 107.95 3bep s GLY 318 Ca -0.08 -0.92 -0.03 0.00 0.00 0.00 0.00 44.72 43.69 3bep s GLY 318 CO 0.04 -0.77 0.04 -1.36 0.00 0.00 0.00 173.10 171.06 3bep s PHE 319 N -1.04 0.13 -0.20 1.90 0.40 -0.48 0.49 117.98 119.18 3bep s PHE 319 Ca 0.18 -0.28 -0.29 0.00 -0.60 0.00 0.00 56.93 55.94 3bep s PHE 319 Cb -0.11 -0.11 -0.03 0.00 0.51 0.00 0.00 43.02 43.28 3bep s PHE 319 CO 0.08 -0.20 1.58 1.21 0.70 0.00 0.00 175.22 178.59 3bep s ASN 320 N -1.20 6.47 0.49 1.36 3.84 -1.26 -0.86 114.94 123.79 3bep s ASN 320 Ca -0.13 1.68 0.20 0.00 0.21 0.00 0.00 52.86 54.82 3bep s ASN 320 Cb -0.08 -2.53 1.25 0.00 -0.55 0.00 0.00 41.25 39.34 3bep s ASN 320 CO 0.00 -1.17 2.07 1.62 -2.79 0.00 0.00 177.10 176.83 3bep h VAL 321 N 6.02 0.91 -0.56 -5.21 3.04 -1.07 -2.36 116.25 117.02 3bep h VAL 321 Ca -0.33 -0.43 -0.10 0.00 -1.01 0.00 0.00 66.70 64.83 3bep h VAL 321 Cb 1.15 1.24 -0.02 0.00 -2.01 0.00 0.00 31.29 31.65 3bep h VAL 321 CO 0.99 0.12 -0.06 0.28 -1.01 0.00 0.00 177.57 177.89 3bep h SER 322 N 0.00 0.99 -0.74 3.17 0.02 -1.90 0.26 113.55 115.35 3bep h SER 322 Ca -0.00 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.62 3bep h SER 322 Cb 0.23 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 3bep h SER 322 CO 0.02 1.07 0.34 1.88 -1.14 0.00 0.00 176.83 179.00 3bep h TYR 323 N 0.91 1.09 -0.30 3.45 0.05 -1.82 -0.38 116.97 119.97 3bep h TYR 323 Ca 0.15 -0.06 -0.07 0.00 0.05 0.00 0.00 58.73 58.80 3bep h TYR 323 Cb 0.60 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 3bep h TYR 323 CO 0.04 0.81 -0.08 0.28 -1.05 0.00 0.00 178.16 178.16 3bep h VAL 324 N 1.05 1.28 -0.66 -2.88 2.07 -1.28 -2.99 116.25 112.85 3bep h VAL 324 Ca 0.25 -1.12 -0.05 0.00 0.82 0.00 0.00 66.70 66.60 3bep h VAL 324 Cb 0.15 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 3bep h VAL 324 CO -0.03 0.36 0.21 -0.07 0.02 0.00 0.00 177.57 178.06 3bep h LEU 325 N 0.34 0.92 -0.78 2.57 3.38 -0.75 -2.10 115.31 118.91 3bep h LEU 325 Ca 0.07 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.90 3bep h LEU 325 Cb 0.57 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 3bep h LEU 325 CO 0.03 0.86 0.51 0.44 0.09 0.00 0.00 178.44 180.37 3bep h ASP 326 N 0.96 0.87 -0.01 -0.43 3.32 -1.02 0.56 116.42 120.68 3bep h ASP 326 Ca 0.22 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 3bep h ASP 326 Cb 0.26 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 3bep h ASP 326 CO -0.01 0.62 0.00 0.58 -1.72 0.00 0.00 179.24 178.71 3bep h VAL 327 N 1.02 1.16 -0.31 -1.35 2.07 -1.34 -1.56 116.25 115.95 3bep h VAL 327 Ca 0.29 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 3bep h VAL 327 Cb -0.08 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 3bep h VAL 327 CO -0.08 0.12 0.08 -0.07 0.02 0.00 0.00 177.57 177.64 3bep h LEU 328 N -0.19 0.41 -0.55 2.57 3.38 -1.08 -0.98 115.31 118.86 3bep h LEU 328 Ca 0.00 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 3bep h LEU 328 Cb 0.20 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3bep h LEU 328 CO -0.00 0.42 -0.33 0.78 0.09 0.00 0.00 178.44 179.40 3bep h ASN 329 N 0.44 0.84 0.04 -0.43 -0.26 -0.75 -3.20 115.58 112.27 3bep h ASN 329 Ca 0.11 -0.35 -0.18 0.00 -0.56 0.00 0.00 56.30 55.31 3bep h ASN 329 Cb 0.17 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 37.20 3bep h ASN 329 CO -0.00 1.10 -0.64 0.00 -1.06 0.00 0.00 177.43 176.82 3bep h ALA 330 N 0.95 0.58 0.45 -0.83 0.00 -0.61 -3.33 119.26 116.47 3bep h ALA 330 Ca 0.07 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 3bep h ALA 330 Cb 0.88 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3bep h ALA 330 CO 0.08 0.71 -0.33 -0.07 0.00 0.00 0.00 179.25 179.64 3bep h LEU 331 N 0.43 -0.84 -0.32 0.00 3.38 -1.20 -3.47 115.31 113.29 3bep h LEU 331 Ca -0.01 0.06 -0.42 0.00 0.09 0.00 0.00 57.88 57.59 3bep h LEU 331 Cb 1.22 0.26 0.04 0.00 0.09 0.00 0.00 40.66 42.27 3bep h LEU 331 CO 0.12 -0.49 -0.68 0.29 0.09 0.00 0.00 178.44 177.77 3bep n LYS 332 N -5.45 -6.07 -1.60 1.13 5.02 -1.22 -4.98 118.16 104.98 3bep n LYS 332 Ca -0.11 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 3bep n LYS 332 Cb 0.35 -5.67 0.00 0.00 -0.02 0.00 0.00 35.03 29.69 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 0.00 -0.04 -5.23 0.00 4.11 -1.97 -3.42 114.58 108.04 3bep h GLU 334 Ca 0.00 0.00 -0.39 0.00 0.07 0.00 0.00 59.36 59.04 3bep h GLU 334 Cb 0.00 0.01 -0.22 0.00 0.50 0.00 0.00 28.75 29.04 3bep h GLU 334 CO 0.00 0.02 -0.77 -0.80 0.07 0.00 0.00 179.01 177.52 3bep s ASN 335 N -5.53 1.55 0.28 3.06 -0.87 -1.26 -0.67 114.94 111.50 3bep s ASN 335 Ca -0.01 -0.59 0.11 0.00 -1.57 0.00 0.00 52.86 50.79 3bep s ASN 335 Cb -0.00 -0.04 -0.05 0.00 -0.02 0.00 0.00 41.25 41.14 3bep s ASN 335 CO 0.05 -0.09 -0.11 0.68 -2.57 0.00 0.00 177.10 175.07 3bep s VAL 336 N -1.26 2.88 -0.10 1.60 -7.23 0.27 -0.57 120.40 115.99 3bep s VAL 336 Ca -0.03 -2.18 0.03 0.00 -1.81 0.00 0.00 61.98 57.99 3bep s VAL 336 Cb -0.10 -2.56 0.01 0.00 0.56 0.00 0.00 36.38 34.29 3bep s VAL 336 CO 0.02 -0.38 -0.20 -0.60 -0.31 0.00 0.00 175.10 173.64 3bep s ARG 337 N -3.59 2.63 -0.15 4.82 3.52 -0.02 -1.55 118.95 124.60 3bep s ARG 337 Ca 0.31 -0.73 -0.02 0.00 -0.13 0.00 0.00 55.73 55.16 3bep s ARG 337 Cb -0.05 -2.07 -0.02 0.00 -1.56 0.00 0.00 34.95 31.25 3bep s ARG 337 CO 0.17 0.07 -0.07 -1.64 -0.81 0.00 0.00 175.30 173.02 3bep s MET 338 N 0.60 3.54 -0.25 5.12 -1.94 0.21 -1.77 119.30 124.81 3bep s MET 338 Ca -0.14 -0.59 -0.02 0.00 -1.71 0.00 0.00 55.69 53.23 3bep s MET 338 Cb -0.17 -2.82 0.02 0.00 2.01 0.00 0.00 34.83 33.88 3bep s MET 338 CO 0.04 0.20 -0.06 -1.64 -0.01 0.00 0.00 175.02 173.55 3bep s MET 339 N 0.45 2.86 0.37 2.03 1.00 0.23 -0.35 119.30 125.90 3bep s MET 339 Ca -0.06 -0.96 0.08 0.00 0.00 0.00 0.00 55.69 54.75 3bep s MET 339 Cb -0.15 -3.00 -0.05 0.00 0.00 0.00 0.00 34.83 31.63 3bep s MET 339 CO 0.04 -0.40 0.11 -0.51 0.00 0.00 0.00 175.02 174.27 3bep s LEU 340 N 1.34 3.11 0.10 -0.03 1.02 0.22 -1.84 118.68 122.59 3bep s LEU 340 Ca 0.00 -0.98 0.00 0.00 0.02 0.00 0.00 54.13 53.17 3bep s LEU 340 Cb -0.17 -1.47 0.00 0.00 0.02 0.00 0.00 46.19 44.57 3bep s LEU 340 CO -0.04 -0.38 0.00 0.41 0.02 0.00 0.00 176.35 176.35 3bep n THR 341 N -1.12 0.68 -3.85 5.49 -1.04 -1.26 -2.20 114.28 110.97 3bep n THR 341 Ca -0.03 0.22 -0.10 0.00 -2.04 0.00 0.00 64.05 62.11 3bep n THR 341 Cb 0.63 -1.18 0.01 0.00 -1.82 0.00 0.00 70.33 67.97 3bep n THR 341 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 3bep s ASP 342 N -5.48 0.16 0.56 8.00 1.47 -1.26 -4.90 116.67 115.22 3bep s ASP 342 Ca 0.00 -1.21 0.26 0.00 1.18 0.00 0.00 52.55 52.78 3bep s ASP 342 Cb 0.00 0.82 1.62 0.00 -0.34 0.00 0.00 42.92 45.02 3bep s ASP 342 CO 0.00 -1.63 2.20 0.28 0.68 0.00 0.00 175.17 176.69 3bep h SER 343 N 2.02 0.00 -0.54 2.11 0.02 -1.99 -2.50 113.55 112.66 3bep h SER 343 Ca -0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 3bep h SER 343 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 3bep h SER 343 CO 0.40 0.03 0.00 1.33 -1.14 0.00 0.00 176.83 177.45 3bep n VAL 344 N -3.99 1.70 -4.35 2.27 0.24 -1.26 -4.68 118.33 108.27 3bep n VAL 344 Ca -0.03 -1.25 -0.28 0.00 -2.04 0.00 0.00 64.34 60.74 3bep n VAL 344 Cb 0.11 0.16 -0.11 0.00 -1.47 0.00 0.00 33.84 32.54 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 -1.08 3.78 0.90 -1.34 0.01 -0.94 -4.90 113.70 110.13 3bep s SER 345 Ca 0.45 -0.68 -0.11 0.00 1.31 0.00 0.00 55.95 56.91 3bep s SER 345 Cb 0.29 -0.46 0.13 0.00 0.21 0.00 0.00 66.02 66.19 3bep s SER 345 CO 0.21 0.14 1.10 -0.44 0.41 0.00 0.00 173.24 174.66 3bep s SER 346 N -2.49 3.28 0.08 2.44 0.01 -1.26 -4.43 113.70 111.33 3bep s SER 346 Ca 0.20 1.72 0.08 0.00 1.31 0.00 0.00 55.95 59.27 3bep s SER 346 Cb -0.09 -2.35 -0.04 0.00 0.21 0.00 0.00 66.02 63.75 3bep s SER 346 CO 0.11 -2.79 -0.20 0.54 0.41 0.00 0.00 173.24 171.31 3bep s VAL 347 N -2.81 2.69 -0.13 3.43 0.11 -0.42 -4.51 120.40 118.76 3bep s VAL 347 Ca 0.64 -1.39 -0.02 0.00 -2.93 0.00 0.00 61.98 58.29 3bep s VAL 347 Cb -0.20 -2.17 -0.03 0.00 -1.53 0.00 0.00 36.38 32.46 3bep s VAL 347 CO 0.58 0.22 -0.06 -1.58 -3.33 0.00 0.00 175.10 170.93 3bep s GLN 348 N -1.75 3.40 -0.03 1.54 0.74 -0.77 -1.42 119.66 121.37 3bep s GLN 348 Ca 0.16 -0.55 0.07 0.00 0.05 0.00 0.00 55.36 55.08 3bep s GLN 348 Cb -0.10 -2.79 -0.02 0.00 1.10 0.00 0.00 33.01 31.21 3bep s GLN 348 CO 0.07 0.34 -0.25 0.42 -0.55 0.00 0.00 175.29 175.33 3bep s ILE 349 N 0.06 1.97 0.14 -2.34 1.01 0.22 -0.60 121.20 121.66 3bep s ILE 349 Ca -0.01 -1.05 -0.09 0.00 0.00 0.00 0.00 60.65 59.49 3bep s ILE 349 Cb -0.14 -1.65 -0.00 0.00 0.01 0.00 0.00 42.46 40.68 3bep s ILE 349 CO 0.03 0.55 0.27 -1.61 0.00 0.00 0.00 174.94 174.18 3bep s GLU 350 N -0.41 1.07 0.27 2.79 2.02 -0.73 -0.81 118.70 122.90 3bep s GLU 350 Ca 0.04 -1.09 -0.30 0.00 0.02 0.00 0.00 54.97 53.65 3bep s GLU 350 Cb -0.11 0.37 -0.10 0.00 0.10 0.00 0.00 34.13 34.40 3bep s GLU 350 CO 0.01 -0.38 1.32 0.34 0.02 0.00 0.00 175.26 176.57 3bep s ASP 351 N -2.93 6.82 0.47 -0.19 -1.08 -1.22 -0.84 116.67 117.69 3bep s ASP 351 Ca 0.13 2.56 0.17 0.00 -0.52 0.00 0.00 52.55 54.90 3bep s ASP 351 Cb 0.04 -2.63 1.13 0.00 -1.46 0.00 0.00 42.92 39.99 3bep s ASP 351 CO -0.04 -0.54 2.03 0.00 0.52 0.00 0.00 175.17 177.14 3bep h ALA 352 N 4.43 1.65 -0.53 3.66 0.00 -1.10 -2.70 119.26 124.66 3bep h ALA 352 Ca -0.47 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.30 3bep h ALA 352 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3bep h ALA 352 CO 0.72 0.19 0.00 0.00 0.00 0.00 0.00 179.25 180.16 3bep n ALA 353 N -2.47 3.36 -3.64 0.00 0.00 -1.26 -4.94 120.51 111.56 3bep n ALA 353 Ca -0.02 -1.85 -0.07 0.00 0.00 0.00 0.00 53.44 51.50 3bep n ALA 353 Cb 0.22 -0.97 -0.07 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.06 -0.84 -0.16 0.00 0.15 -1.02 -5.01 113.70 105.76 3bep s SER 354 Ca 0.50 1.36 0.16 0.00 0.70 0.00 0.00 55.95 58.66 3bep s SER 354 Cb 0.36 1.35 0.58 0.00 -1.71 0.00 0.00 66.02 66.59 3bep s SER 354 CO 0.18 -0.22 1.48 0.00 1.20 0.00 0.00 173.24 175.88 3bep n GLN 355 N 4.05 3.37 0.10 5.44 6.02 -1.26 -3.43 117.38 131.68 3bep n GLN 355 Ca -0.19 -2.80 0.00 0.00 -0.01 0.00 0.00 57.00 54.00 3bep n GLN 355 Cb 0.58 -1.85 0.32 0.00 1.02 0.00 0.00 30.24 30.31 3bep n GLN 355 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 3bep h SER 356 N 2.48 0.25 -4.30 1.08 0.02 -1.94 -3.43 113.55 107.72 3bep h SER 356 Ca 0.00 -0.07 -0.53 0.00 -0.84 0.00 0.00 61.79 60.35 3bep h SER 356 Cb 1.45 -0.07 -0.26 0.00 0.14 0.00 0.00 62.40 63.66 3bep h SER 356 CO 0.24 0.50 -0.82 0.00 -1.14 0.00 0.00 176.83 175.61 3bep s ALA 357 N -4.52 1.48 0.04 3.77 0.00 -1.26 -1.34 121.76 119.94 3bep s ALA 357 Ca -0.05 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.05 3bep s ALA 357 Cb 0.15 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 3bep s ALA 357 CO 0.75 0.33 -0.11 0.00 0.00 0.00 0.00 175.76 176.73 3bep s ALA 358 N -0.70 0.86 -0.03 0.00 0.00 -0.05 -4.50 121.76 117.35 3bep s ALA 358 Ca 0.05 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.26 3bep s ALA 358 Cb -0.08 -0.07 0.01 0.00 0.00 0.00 0.00 23.12 22.98 3bep s ALA 358 CO 0.01 0.10 -0.09 0.71 0.00 0.00 0.00 175.76 176.49 3bep s TYR 359 N -1.08 1.04 -0.04 0.00 2.02 0.01 -1.59 117.35 117.71 3bep s TYR 359 Ca -0.04 -0.28 0.05 0.00 -0.37 0.00 0.00 57.07 56.43 3bep s TYR 359 Cb -0.09 -0.75 -0.01 0.00 -0.40 0.00 0.00 41.96 40.71 3bep s TYR 359 CO 0.01 -0.13 -0.19 0.08 -1.57 0.00 0.00 175.55 173.75 3bep s VAL 360 N 0.32 1.57 -0.02 0.71 1.01 -0.45 0.68 120.40 124.21 3bep s VAL 360 Ca -0.05 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.13 3bep s VAL 360 Cb -0.10 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 34.96 3bep s VAL 360 CO 0.01 0.45 -0.00 0.68 0.00 0.00 0.00 175.10 176.24 3bep s VAL 361 N -0.07 0.12 0.49 2.92 -7.23 -0.50 -0.42 120.40 115.71 3bep s VAL 361 Ca -0.02 0.06 -0.20 0.00 -1.81 0.00 0.00 61.98 60.00 3bep s VAL 361 Cb -0.11 -0.19 -0.08 0.00 0.56 0.00 0.00 36.38 36.56 3bep s VAL 361 CO 0.02 0.10 1.05 -0.04 -0.31 0.00 0.00 175.10 175.92 3bep s MET 362 N 0.69 3.75 0.75 4.82 -1.94 -0.61 -1.30 119.30 125.45 3bep s MET 362 Ca -0.06 1.39 -0.09 0.00 -1.71 0.00 0.00 55.69 55.21 3bep s MET 362 Cb -0.09 -2.08 0.07 0.00 2.01 0.00 0.00 34.83 34.73 3bep s MET 362 CO -0.01 -0.48 1.09 -1.25 -0.01 0.00 0.00 175.02 174.36 3bep s PRO 363 N -3.24 2.13 0.05 2.03 0.04 -1.26 -4.65 135.00 130.10 3bep s PRO 363 Ca 0.68 -0.06 0.07 0.00 0.04 0.00 0.00 61.00 61.73 3bep s PRO 363 Cb -0.17 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 3bep s PRO 363 CO 0.21 -1.38 -0.17 -1.64 0.04 0.00 0.00 177.00 174.06 3bep s MET 364 N -5.39 2.09 0.31 4.56 -1.94 0.18 -4.94 119.30 114.16 3bep s MET 364 Ca 0.61 -0.98 -0.29 0.00 -1.71 0.00 0.00 55.69 53.32 3bep s MET 364 Cb -0.11 -2.21 -0.10 0.00 2.01 0.00 0.00 34.83 34.42 3bep s MET 364 CO 0.47 0.54 1.26 0.50 -0.01 0.00 0.00 175.02 177.77 3bep s ARG 365 N -1.51 4.43 0.00 2.03 3.52 -1.26 -4.05 118.95 122.11 3bep s ARG 365 Ca 0.15 2.10 0.24 0.00 -0.13 0.00 0.00 55.73 58.10 3bep s ARG 365 Cb -0.11 -3.11 1.43 0.00 -1.56 0.00 0.00 34.95 31.60 3bep s ARG 365 CO 0.06 -0.09 1.79 -0.11 -0.81 0.00 0.00 175.30 176.14