#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbh s ASP 12 N 0.00 -0.28 0.91 -1.43 2.15 -1.26 -4.98 116.67 111.78 3dbh s ASP 12 Ca 0.00 0.25 -0.12 0.00 0.43 0.00 0.00 52.55 53.11 3dbh s ASP 12 Cb 0.00 1.27 0.14 0.00 -0.30 0.00 0.00 42.92 44.03 3dbh s ASP 12 CO 0.00 -0.05 1.12 -1.66 -0.17 0.00 0.00 175.17 174.40 3dbh s TRP 13 N 2.68 2.46 -0.19 -5.34 -2.14 -1.26 -4.95 118.94 110.20 3dbh s TRP 13 Ca -0.03 0.96 -0.37 0.00 2.66 0.00 0.00 56.10 59.31 3dbh s TRP 13 Cb -0.07 -3.30 -0.14 0.00 -3.10 0.00 0.00 33.47 26.86 3dbh s TRP 13 CO -0.12 -2.39 1.83 0.39 -2.66 0.00 0.00 176.95 173.99 3dbh n GLU 14 N -3.81 1.67 -1.08 3.25 -0.58 -1.26 -2.07 120.64 116.77 3dbh n GLU 14 Ca 0.06 0.61 -0.03 0.00 -0.42 0.00 0.00 57.16 57.39 3dbh n GLU 14 Cb 0.58 -2.39 -0.01 0.00 -0.57 0.00 0.00 31.44 29.05 3dbh n GLU 14 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dbh n GLY 15 N 4.37 0.40 0.34 0.62 0.00 -1.26 -4.88 105.19 104.77 3dbh n GLY 15 Ca 0.25 -0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.30 3dbh n GLY 15 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3dbh h ARG 16 N 0.25 0.45 -0.40 1.61 2.43 -1.79 -2.65 114.38 114.29 3dbh h ARG 16 Ca -0.05 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 58.93 3dbh h ARG 16 Cb 0.73 -0.10 -0.10 0.00 -0.42 0.00 0.00 29.97 30.09 3dbh h ARG 16 CO 0.08 0.30 0.03 0.91 -1.51 0.00 0.00 179.97 179.78 3dbh n TRP 17 N -4.47 1.29 0.01 2.20 7.02 -1.26 -4.71 117.44 117.52 3dbh n TRP 17 Ca 0.07 -1.39 0.12 0.00 -1.02 0.00 0.00 57.50 55.28 3dbh n TRP 17 Cb 0.26 -0.49 0.56 0.00 -2.42 0.00 0.00 31.31 29.22 3dbh n TRP 17 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 3dbh h ASN 18 N 1.31 0.22 1.15 -0.99 4.21 -1.88 0.49 115.58 120.10 3dbh h ASN 18 Ca 0.20 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.71 3dbh h ASN 18 Cb 1.74 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 38.90 3dbh h ASN 18 CO 0.42 0.14 -0.00 1.41 -1.29 0.00 0.00 177.43 178.11 3dbh n HIS 19 N -4.46 0.31 -0.10 1.19 8.25 -1.26 -3.12 115.22 116.03 3dbh n HIS 19 Ca 0.06 0.09 -0.11 0.00 -0.26 0.00 0.00 57.72 57.51 3dbh n HIS 19 Cb 0.34 -0.65 -0.13 0.00 1.12 0.00 0.00 29.99 30.67 3dbh n HIS 19 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3dbh n VAL 20 N -1.75 1.25 -0.00 1.59 0.31 -0.41 -4.54 118.33 114.77 3dbh n VAL 20 Ca 0.07 -0.68 -0.10 0.00 -0.01 0.00 0.00 64.34 63.61 3dbh n VAL 20 Cb 0.37 -0.76 -0.05 0.00 -0.91 0.00 0.00 33.84 32.49 3dbh n VAL 20 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3dbh h LYS 21 N 0.00 0.03 0.00 5.55 1.57 -0.99 -2.03 116.57 120.71 3dbh h LYS 21 Ca -0.49 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3dbh h LYS 21 Cb 2.00 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.31 3dbh h LYS 21 CO -0.01 0.02 0.05 1.63 -0.57 0.00 0.00 179.45 180.57 3dbh n LYS 22 N -5.11 0.00 -0.06 3.15 5.02 -1.18 -1.06 118.16 118.91 3dbh n LYS 22 Ca -0.05 0.17 -0.07 0.00 -2.02 0.00 0.00 58.31 56.35 3dbh n LYS 22 Cb 0.07 -1.55 -0.10 0.00 -0.02 0.00 0.00 35.03 33.44 3dbh n LYS 22 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3dbh n PHE 23 N -1.11 0.00 -0.02 2.13 3.01 -0.78 -4.17 117.46 116.52 3dbh n PHE 23 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.37 3dbh n PHE 23 Cb 0.05 -0.61 -0.14 0.00 -0.01 0.00 0.00 39.48 38.76 3dbh n PHE 23 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 3dbh h LEU 24 N 0.00 0.02 0.11 4.37 3.38 -0.96 -3.40 115.31 118.82 3dbh h LEU 24 Ca -0.34 -0.04 -0.24 0.00 0.09 0.00 0.00 57.88 57.35 3dbh h LEU 24 Cb 1.74 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.49 3dbh h LEU 24 CO 0.01 1.04 -1.17 -0.33 0.09 0.00 0.00 178.44 178.07 3dbh h GLU 25 N 0.00 0.23 -6.33 1.13 5.08 -1.15 -1.49 114.58 112.06 3dbh h GLU 25 Ca -0.28 -0.40 -0.56 0.00 -1.00 0.00 0.00 59.36 57.13 3dbh h GLU 25 Cb 2.01 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 31.37 3dbh h GLU 25 CO 0.08 1.19 -0.16 1.03 -1.00 0.00 0.00 179.01 180.15 3dbh s ARG 26 N -2.44 3.80 0.31 2.33 0.52 -1.26 -4.16 118.95 118.04 3dbh s ARG 26 Ca -0.19 0.24 0.07 0.00 -0.52 0.00 0.00 55.73 55.34 3dbh s ARG 26 Cb 0.03 -2.78 -0.03 0.00 0.52 0.00 0.00 34.95 32.70 3dbh s ARG 26 CO 0.77 0.40 0.29 -1.54 0.02 0.00 0.00 175.30 175.24 3dbh s SER 27 N -2.17 5.46 0.20 0.23 1.04 -1.26 -4.69 113.70 112.50 3dbh s SER 27 Ca 0.43 -0.38 -0.07 0.00 0.48 0.00 0.00 55.95 56.41 3dbh s SER 27 Cb -0.12 -1.15 -0.02 0.00 0.10 0.00 0.00 66.02 64.82 3dbh s SER 27 CO 0.21 -0.26 0.30 -0.83 0.98 0.00 0.00 173.24 173.63 3dbh s GLY 28 N -3.97 0.83 0.40 7.32 0.00 -1.26 -5.06 107.32 105.57 3dbh s GLY 28 Ca 0.39 -1.17 0.29 0.00 0.00 0.00 0.00 44.72 44.22 3dbh s GLY 28 CO 0.27 -0.96 1.85 -0.56 0.00 0.00 0.00 173.10 173.69 3dbh h PRO 29 N 2.48 0.00 -0.50 2.90 0.13 -2.00 -3.02 132.00 131.98 3dbh h PRO 29 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 3dbh h PRO 29 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3dbh h PRO 29 CO 0.45 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.41 3dbh n PHE 30 N -2.63 0.73 -1.32 1.56 3.01 -1.26 -5.01 117.46 112.55 3dbh n PHE 30 Ca 0.01 -0.52 -0.34 0.00 1.01 0.00 0.00 57.45 57.61 3dbh n PHE 30 Cb 0.25 -0.04 0.11 0.00 -0.01 0.00 0.00 39.48 39.78 3dbh n PHE 30 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 3dbh s THR 31 N -1.11 2.22 0.13 4.37 -1.32 -1.15 -4.07 115.64 114.71 3dbh s THR 31 Ca 0.35 0.10 -0.30 0.00 -1.21 0.00 0.00 61.69 60.63 3dbh s THR 31 Cb 0.19 -2.62 -0.06 0.00 -1.51 0.00 0.00 72.50 68.49 3dbh s THR 31 CO 0.22 -0.06 1.05 -2.28 -2.21 0.00 0.00 174.62 171.35 3dbh s HIS 32 N -2.04 3.66 0.33 9.09 2.46 -0.99 -4.74 115.29 123.06 3dbh s HIS 32 Ca 0.74 1.65 0.10 0.00 0.47 0.00 0.00 55.06 58.01 3dbh s HIS 32 Cb -0.29 -3.20 0.99 0.00 -0.13 0.00 0.00 32.58 29.95 3dbh s HIS 32 CO 0.47 -0.34 1.55 -0.35 -2.47 0.00 0.00 174.74 173.60 3dbh n PRO 33 N 2.80 -0.07 0.00 2.88 -0.04 -1.26 0.01 135.00 139.32 3dbh n PRO 33 Ca 0.03 1.43 0.00 0.00 -0.04 0.00 0.00 63.50 64.93 3dbh n PRO 33 Cb 0.48 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 3dbh n PRO 33 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3dbh n ASP 34 N -5.38 0.09 -4.84 3.54 8.00 -1.26 -4.82 116.55 111.89 3dbh n ASP 34 Ca 0.29 -1.38 -0.31 0.00 0.71 0.00 0.00 54.79 54.11 3dbh n ASP 34 Cb 0.97 -0.05 0.04 0.00 -0.02 0.00 0.00 41.12 42.06 3dbh n ASP 34 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3dbh s PHE 35 N -1.86 3.25 -0.30 1.24 5.36 0.10 -5.00 117.98 120.77 3dbh s PHE 35 Ca 0.00 1.34 -0.01 0.00 -0.96 0.00 0.00 56.93 57.30 3dbh s PHE 35 Cb 0.00 -2.86 0.19 0.00 -0.34 0.00 0.00 43.02 40.01 3dbh s PHE 35 CO 0.00 -1.12 0.69 -1.21 -1.46 0.00 0.00 175.22 172.12 3dbh s GLU 36 N -5.11 0.48 0.11 10.12 2.02 -1.26 -5.04 118.70 120.02 3dbh s GLU 36 Ca 0.57 0.72 -0.36 0.00 0.02 0.00 0.00 54.97 55.93 3dbh s GLU 36 Cb -0.13 0.38 -0.15 0.00 0.10 0.00 0.00 34.13 34.33 3dbh s GLU 36 CO 0.55 -0.67 1.46 -0.35 0.02 0.00 0.00 175.26 176.26 3dbh n PRO 37 N 5.41 1.58 -3.74 0.39 -0.04 -1.26 -4.97 135.00 132.37 3dbh n PRO 37 Ca 0.01 0.57 -0.14 0.00 -0.04 0.00 0.00 63.50 63.90 3dbh n PRO 37 Cb 0.53 -2.27 -0.09 0.00 -0.04 0.00 0.00 33.50 31.63 3dbh n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3dbh s SER 38 N 0.78 -0.28 0.20 3.54 0.15 -0.56 -4.98 113.70 112.55 3dbh s SER 38 Ca 0.82 0.33 0.21 0.00 0.70 0.00 0.00 55.95 58.01 3dbh s SER 38 Cb -0.84 0.46 0.01 0.00 -1.71 0.00 0.00 66.02 63.94 3dbh s SER 38 CO 0.44 -0.37 1.07 0.00 1.20 0.00 0.00 173.24 175.58 3dbh h THR 39 N 4.00 0.15 -0.47 6.45 1.03 -1.89 -3.27 112.91 118.91 3dbh h THR 39 Ca -0.29 -1.28 0.00 0.00 -0.01 0.00 0.00 66.41 64.84 3dbh h THR 39 Cb 1.18 1.71 0.00 0.00 -1.07 0.00 0.00 68.15 69.97 3dbh h THR 39 CO 0.36 0.09 0.00 1.21 -0.01 0.00 0.00 175.52 177.17 3dbh n GLU 40 N -2.80 2.19 -0.04 0.00 2.13 -1.26 -4.30 120.64 116.57 3dbh n GLU 40 Ca -0.02 -1.74 -0.13 0.00 0.66 0.00 0.00 57.16 55.93 3dbh n GLU 40 Cb 0.62 -1.41 -0.11 0.00 0.27 0.00 0.00 31.44 30.81 3dbh n GLU 40 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 3dbh h SER 41 N 2.79 -0.01 -0.62 4.31 0.02 -1.91 -3.19 113.55 114.94 3dbh h SER 41 Ca 0.00 -0.73 0.13 0.00 -0.84 0.00 0.00 61.79 60.35 3dbh h SER 41 Cb 0.69 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.13 3dbh h SER 41 CO 0.02 0.74 0.03 0.25 -1.14 0.00 0.00 176.83 176.73 3dbh h LEU 42 N -0.76 -0.21 -0.97 5.07 5.85 -1.83 -0.63 115.31 121.84 3dbh h LEU 42 Ca -0.00 0.15 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 3dbh h LEU 42 Cb 0.74 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 3dbh h LEU 42 CO 0.00 -0.09 -0.44 -0.61 -0.34 0.00 0.00 178.44 176.96 3dbh h GLN 43 N 0.15 0.16 -0.37 1.25 5.75 -1.85 -1.78 115.11 118.43 3dbh h GLN 43 Ca 0.32 -0.08 -0.05 0.00 -0.15 0.00 0.00 58.65 58.70 3dbh h GLN 43 Cb 0.52 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 3dbh h GLN 43 CO -0.50 0.58 0.04 0.35 -2.65 0.00 0.00 178.83 176.64 3dbh h PHE 44 N 0.14 0.67 0.00 3.99 3.57 -1.26 -1.18 116.94 122.88 3dbh h PHE 44 Ca 0.01 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.41 3dbh h PHE 44 Cb 0.83 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.39 3dbh h PHE 44 CO 0.01 0.70 0.00 -0.11 -2.23 0.00 0.00 178.31 176.68 3dbh n LEU 45 N -4.53 0.00 -0.28 0.59 7.94 -0.35 -1.30 117.00 119.07 3dbh n LEU 45 Ca -0.01 0.81 0.28 0.00 -1.11 0.00 0.00 56.01 55.98 3dbh n LEU 45 Cb 0.25 -0.31 0.51 0.00 0.53 0.00 0.00 43.42 44.40 3dbh n LEU 45 CO 0.39 -0.31 0.92 0.18 -1.11 0.00 0.00 177.39 177.46 3dbh n LEU 46 N -1.61 0.30 0.01 -1.96 4.77 -0.70 -1.56 117.00 116.26 3dbh n LEU 46 Ca 0.00 1.44 -0.13 0.00 -0.03 0.00 0.00 56.01 57.29 3dbh n LEU 46 Cb 0.00 -0.70 -0.14 0.00 -2.33 0.00 0.00 43.42 40.25 3dbh n LEU 46 CO 0.00 -1.61 -0.48 0.44 -1.33 0.00 0.00 177.39 174.41 3dbh h ASP 47 N 0.00 0.18 0.00 -1.43 3.32 -1.11 -3.33 116.42 114.06 3dbh h ASP 47 Ca 0.74 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 57.46 3dbh h ASP 47 Cb 1.97 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 41.46 3dbh h ASP 47 CO -0.66 1.29 0.00 0.35 -1.72 0.00 0.00 179.24 178.50 3dbh n THR 48 N -3.26 0.14 -2.86 0.35 -2.24 -0.42 -4.87 114.28 101.10 3dbh n THR 48 Ca -0.18 -0.49 -0.43 0.00 -2.27 0.00 0.00 64.05 60.68 3dbh n THR 48 Cb 1.04 1.07 -0.04 0.00 -2.10 0.00 0.00 70.33 70.29 3dbh n THR 48 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dbh s LYS 50 N 3.89 3.48 -0.10 0.00 1.02 -1.26 -4.21 119.74 122.56 3dbh s LYS 50 Ca 0.27 -0.12 0.02 0.00 0.02 0.00 0.00 55.97 56.16 3dbh s LYS 50 Cb -0.14 -3.89 -0.01 0.00 -0.52 0.00 0.00 37.83 33.27 3dbh s LYS 50 CO 0.16 -0.92 -0.17 0.08 -0.92 0.00 0.00 175.35 173.59 3dbh s VAL 51 N 2.89 2.76 -0.21 3.17 1.01 -0.85 -1.03 120.40 128.13 3dbh s VAL 51 Ca 0.25 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.38 3dbh s VAL 51 Cb -0.14 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 3dbh s VAL 51 CO 0.18 0.55 0.05 -0.22 0.00 0.00 0.00 175.10 175.66 3dbh s LEU 52 N 0.10 3.56 -0.15 3.92 2.96 -0.71 -1.53 118.68 126.82 3dbh s LEU 52 Ca -0.08 -0.08 -0.06 0.00 -0.22 0.00 0.00 54.13 53.69 3dbh s LEU 52 Cb -0.15 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 3dbh s LEU 52 CO 0.05 0.08 0.05 -0.69 -1.32 0.00 0.00 176.35 174.53 3dbh s VAL 53 N 0.90 4.72 -0.28 1.68 1.01 0.10 -0.82 120.40 127.72 3dbh s VAL 53 Ca 0.03 -0.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.88 3dbh s VAL 53 Cb -0.14 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 33.16 3dbh s VAL 53 CO 0.02 0.51 0.05 -0.63 0.00 0.00 0.00 175.10 175.05 3dbh s ILE 54 N -0.04 3.77 0.00 2.22 1.01 -0.49 -1.53 121.20 126.13 3dbh s ILE 54 Ca 0.06 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 60.03 3dbh s ILE 54 Cb -0.12 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.45 3dbh s ILE 54 CO 0.01 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.72 3dbh n GLY 55 N 4.83 0.88 2.25 6.18 0.00 0.37 -1.20 105.19 118.51 3dbh n GLY 55 Ca -0.15 -1.60 -0.17 0.00 0.00 0.00 0.00 46.02 44.09 3dbh n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dbh n ALA 56 N 1.11 1.96 -3.04 4.61 0.00 -1.26 -4.10 120.51 119.78 3dbh n ALA 56 Ca 0.00 -3.28 -0.18 0.00 0.00 0.00 0.00 53.44 49.97 3dbh n ALA 56 Cb 0.00 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 3dbh n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dbh n GLY 57 N 0.26 1.94 0.00 0.00 0.00 -1.26 -4.43 105.19 101.69 3dbh n GLY 57 Ca 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.25 3dbh n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dbh n GLY 58 N 1.44 1.94 0.19 -0.02 0.00 -1.26 -4.61 105.19 102.87 3dbh n GLY 58 Ca 0.17 -0.77 -0.08 0.00 0.00 0.00 0.00 46.02 45.34 3dbh n GLY 58 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dbh h LEU 59 N 0.00 0.54 0.02 0.99 3.38 -1.86 -1.39 115.31 116.98 3dbh h LEU 59 Ca 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3dbh h LEU 59 Cb 0.00 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3dbh h LEU 59 CO 0.00 0.46 -0.12 1.23 0.09 0.00 0.00 178.44 180.10 3dbh h GLY 60 N 0.57 -1.23 -0.39 0.83 0.00 -1.78 0.28 103.07 101.34 3dbh h GLY 60 Ca 0.15 0.56 0.12 0.00 0.00 0.00 0.00 47.33 48.17 3dbh h GLY 60 CO -0.03 -0.43 -0.24 0.00 0.00 0.00 0.00 176.54 175.84 3dbh h GLU 62 N -0.07 -0.20 -0.75 0.00 4.57 -0.93 -2.42 114.58 114.78 3dbh h GLU 62 Ca 0.29 0.01 0.10 0.00 -1.18 0.00 0.00 59.36 58.58 3dbh h GLU 62 Cb 0.52 0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 29.09 3dbh h GLU 62 CO -0.69 -0.14 0.38 -0.07 -1.18 0.00 0.00 179.01 177.31 3dbh h LEU 63 N -0.21 0.51 0.05 1.64 3.38 0.59 0.20 115.31 121.47 3dbh h LEU 63 Ca 0.11 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.15 3dbh h LEU 63 Cb 0.37 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3dbh h LEU 63 CO -0.29 0.28 -0.07 -0.07 0.09 0.00 0.00 178.44 178.38 3dbh h LEU 64 N 0.64 -0.20 0.64 1.67 3.38 -0.98 0.80 115.31 121.26 3dbh h LEU 64 Ca 0.37 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.34 3dbh h LEU 64 Cb 0.39 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3dbh h LEU 64 CO -0.27 -0.12 -0.48 0.50 0.09 0.00 0.00 178.44 178.16 3dbh h LYS 65 N -0.16 -1.04 -0.74 1.13 3.64 -0.86 -1.73 116.57 116.81 3dbh h LYS 65 Ca 0.01 0.07 0.17 0.00 -1.27 0.00 0.00 60.65 59.63 3dbh h LYS 65 Cb 0.16 0.24 -0.12 0.00 -0.41 0.00 0.00 32.23 32.10 3dbh h LYS 65 CO -0.04 -0.69 0.10 -0.91 -2.27 0.00 0.00 179.45 175.64 3dbh h ASN 66 N -1.08 -0.15 0.57 4.20 2.35 -0.48 -2.10 115.58 118.89 3dbh h ASN 66 Ca -0.08 0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 3dbh h ASN 66 Cb 0.89 0.27 0.01 0.00 0.05 0.00 0.00 38.32 39.53 3dbh h ASN 66 CO 0.03 -0.11 -0.27 -0.07 -1.65 0.00 0.00 177.43 175.36 3dbh h LEU 67 N 0.18 -0.65 -1.29 1.61 3.38 -0.68 -2.95 115.31 114.92 3dbh h LEU 67 Ca 0.42 -0.04 0.29 0.00 0.09 0.00 0.00 57.88 58.64 3dbh h LEU 67 Cb 0.74 0.17 -0.11 0.00 0.09 0.00 0.00 40.66 41.55 3dbh h LEU 67 CO -0.58 -0.30 0.68 0.00 0.09 0.00 0.00 178.44 178.33 3dbh h ALA 68 N -0.79 2.23 -0.23 1.53 0.00 -1.06 1.29 119.26 122.24 3dbh h ALA 68 Ca -0.08 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3dbh h ALA 68 Cb 0.65 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3dbh h ALA 68 CO 0.13 -0.70 0.00 1.28 0.00 0.00 0.00 179.25 179.96 3dbh n LEU 69 N -4.71 1.34 -0.17 0.00 4.77 -0.81 -3.56 117.00 113.87 3dbh n LEU 69 Ca 0.28 -0.65 0.02 0.00 -0.03 0.00 0.00 56.01 55.63 3dbh n LEU 69 Cb 0.96 -0.15 0.03 0.00 -2.33 0.00 0.00 43.42 41.92 3dbh n LEU 69 CO 0.22 0.32 0.40 -1.20 -1.33 0.00 0.00 177.39 175.81 3dbh n SER 70 N 0.20 1.70 0.00 -1.43 7.64 0.44 -4.98 113.62 117.19 3dbh n SER 70 Ca 0.10 -1.49 0.00 0.00 1.01 0.00 0.00 58.87 58.49 3dbh n SER 70 Cb 0.23 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 3dbh n SER 70 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dbh n GLY 71 N 0.05 1.91 3.34 0.23 0.00 -1.06 -5.00 105.19 104.65 3dbh n GLY 71 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 3dbh n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dbh s PHE 72 N -2.00 2.45 0.00 1.61 0.40 -1.19 -3.02 117.98 116.23 3dbh s PHE 72 Ca 0.00 -0.45 0.00 0.00 -0.60 0.00 0.00 56.93 55.88 3dbh s PHE 72 Cb 0.00 -1.56 0.00 0.00 0.51 0.00 0.00 43.02 41.97 3dbh s PHE 72 CO 0.00 -0.04 0.00 0.54 0.70 0.00 0.00 175.22 176.42 3dbh n ARG 73 N 2.57 0.00 -2.46 0.44 5.12 -1.25 -4.31 116.66 116.76 3dbh n ARG 73 Ca -0.17 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.36 3dbh n ARG 73 Cb 0.52 -0.61 -0.03 0.00 -1.16 0.00 0.00 32.46 31.17 3dbh n ARG 73 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 3dbh s GLN 74 N -1.98 3.27 -0.06 5.56 -1.52 -1.26 -2.77 119.66 120.89 3dbh s GLN 74 Ca 0.00 -0.59 -0.00 0.00 -1.95 0.00 0.00 55.36 52.82 3dbh s GLN 74 Cb 0.00 -4.83 0.02 0.00 -0.22 0.00 0.00 33.01 27.98 3dbh s GLN 74 CO 0.00 -2.35 -0.03 0.42 -0.25 0.00 0.00 175.29 173.08 3dbh s ILE 75 N 6.09 0.52 0.00 1.08 1.01 -1.24 -2.01 121.20 126.65 3dbh s ILE 75 Ca 0.46 -0.04 0.03 0.00 0.00 0.00 0.00 60.65 61.10 3dbh s ILE 75 Cb -0.05 -0.60 -0.03 0.00 0.01 0.00 0.00 42.46 41.79 3dbh s ILE 75 CO 0.02 0.25 -0.07 -1.00 0.00 0.00 0.00 174.94 174.15 3dbh s HIS 76 N 1.41 2.88 -0.02 3.97 3.76 -0.58 -0.57 115.29 126.14 3dbh s HIS 76 Ca -0.03 -0.04 0.06 0.00 -0.15 0.00 0.00 55.06 54.90 3dbh s HIS 76 Cb -0.13 -1.61 -0.01 0.00 1.11 0.00 0.00 32.58 31.94 3dbh s HIS 76 CO -0.03 0.37 -0.20 0.08 -0.85 0.00 0.00 174.74 174.11 3dbh s VAL 77 N -0.99 1.62 -0.02 -0.90 1.01 -0.41 0.02 120.40 120.72 3dbh s VAL 77 Ca 0.17 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.35 3dbh s VAL 77 Cb -0.11 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 3dbh s VAL 77 CO 0.07 0.46 -0.23 -0.63 0.00 0.00 0.00 175.10 174.78 3dbh s ILE 78 N -0.39 1.80 -0.30 2.22 1.01 -0.58 -0.47 121.20 124.48 3dbh s ILE 78 Ca 0.06 -0.97 -0.17 0.00 0.00 0.00 0.00 60.65 59.56 3dbh s ILE 78 Cb -0.09 -1.49 0.19 0.00 0.01 0.00 0.00 42.46 41.08 3dbh s ILE 78 CO -0.00 0.51 1.18 -0.62 0.00 0.00 0.00 174.94 176.01 3dbh s ASP 79 N -0.54 -0.21 0.00 3.58 3.68 -0.87 0.14 116.67 122.45 3dbh s ASP 79 Ca 0.09 0.34 0.24 0.00 2.13 0.00 0.00 52.55 55.34 3dbh s ASP 79 Cb -0.09 0.99 0.24 0.00 -1.45 0.00 0.00 42.92 42.61 3dbh s ASP 79 CO -0.01 -0.05 1.23 1.15 0.13 0.00 0.00 175.17 177.61 3dbh n MET 80 N 3.10 0.16 -1.65 4.34 0.00 -0.97 -3.45 117.12 118.65 3dbh n MET 80 Ca -0.17 -0.11 -0.30 0.00 0.00 0.00 0.00 57.70 57.12 3dbh n MET 80 Cb 0.57 -1.50 0.07 0.00 0.00 0.00 0.00 33.22 32.35 3dbh n MET 80 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3dbh s ASP 81 N -2.92 5.03 0.24 3.17 1.01 -1.26 -4.93 116.67 117.02 3dbh s ASP 81 Ca 0.12 1.35 0.10 0.00 0.71 0.00 0.00 52.55 54.83 3dbh s ASP 81 Cb 0.17 -2.15 -0.04 0.00 1.01 0.00 0.00 42.92 41.90 3dbh s ASP 81 CO 0.73 -1.63 -0.10 -0.89 0.21 0.00 0.00 175.17 173.50 3dbh s THR 82 N -3.18 3.05 -0.03 -1.27 2.01 -1.26 -2.01 115.64 112.95 3dbh s THR 82 Ca 0.59 -1.99 -0.30 0.00 0.31 0.00 0.00 61.69 60.30 3dbh s THR 82 Cb -0.13 -2.58 -0.03 0.00 0.01 0.00 0.00 72.50 69.76 3dbh s THR 82 CO 0.54 -0.30 1.08 -0.63 -0.69 0.00 0.00 174.62 174.62 3dbh s ILE 83 N -2.17 4.55 0.05 1.82 1.01 -0.16 -4.75 121.20 121.54 3dbh s ILE 83 Ca 0.29 1.83 0.06 0.00 0.00 0.00 0.00 60.65 62.83 3dbh s ILE 83 Cb -0.07 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.19 3dbh s ILE 83 CO 0.17 0.07 -0.14 -0.62 0.00 0.00 0.00 174.94 174.41 3dbh s ASP 84 N 1.16 4.08 0.35 3.58 -1.08 -1.26 -0.65 116.67 122.85 3dbh s ASP 84 Ca 0.53 -0.37 0.10 0.00 -0.52 0.00 0.00 52.55 52.29 3dbh s ASP 84 Cb -0.23 -0.74 0.86 0.00 -1.46 0.00 0.00 42.92 41.36 3dbh s ASP 84 CO 0.24 0.24 1.83 1.62 0.52 0.00 0.00 175.17 179.62 3dbh h VAL 85 N 3.76 0.74 0.00 1.11 3.04 -1.97 -1.28 116.25 121.64 3dbh h VAL 85 Ca -0.48 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 64.99 3dbh h VAL 85 Cb 1.16 0.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.48 3dbh h VAL 85 CO 0.49 0.12 0.00 -1.54 -1.01 0.00 0.00 177.57 175.63 3dbh n SER 86 N -4.62 0.26 0.25 3.17 3.41 -1.26 -1.83 113.62 113.00 3dbh n SER 86 Ca 0.21 0.57 0.15 0.00 -0.26 0.00 0.00 58.87 59.54 3dbh n SER 86 Cb 0.58 -0.63 0.48 0.00 -0.26 0.00 0.00 64.21 64.39 3dbh n SER 86 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3dbh h ASN 87 N 0.00 0.00 0.46 4.04 2.35 -1.65 -3.34 115.58 117.44 3dbh h ASN 87 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3dbh h ASN 87 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 3dbh h ASN 87 CO 0.00 0.00 0.00 -0.07 -1.65 0.00 0.00 177.43 175.71 3dbh h LEU 88 N 0.00 0.00 0.00 1.61 3.38 -1.51 0.18 115.31 118.96 3dbh h LEU 88 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dbh h LEU 88 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3dbh h LEU 88 CO 0.00 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.07 3dbh n ASN 89 N -2.67 0.00 0.00 -0.43 6.94 -1.26 -4.47 115.26 113.38 3dbh n ASN 89 Ca -0.00 -0.42 0.00 0.00 -0.02 0.00 0.00 54.58 54.13 3dbh n ASN 89 Cb 0.17 -0.18 0.00 0.00 -2.36 0.00 0.00 39.78 37.40 3dbh n ASN 89 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 3dbh n ARG 90 N -1.18 0.00 -1.48 -3.83 1.85 -1.02 -4.32 116.66 106.68 3dbh n ARG 90 Ca 0.17 0.00 -0.39 0.00 -1.00 0.00 0.00 57.85 56.63 3dbh n ARG 90 Cb 0.19 -0.12 -0.05 0.00 -1.05 0.00 0.00 32.46 31.42 3dbh n ARG 90 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 3dbh n GLN 91 N -2.20 1.67 0.00 2.89 6.02 0.59 -4.80 117.38 121.54 3dbh n GLN 91 Ca 0.00 -2.11 0.00 0.00 -0.01 0.00 0.00 57.00 54.88 3dbh n GLN 91 Cb 0.00 -3.17 0.00 0.00 1.02 0.00 0.00 30.24 28.09 3dbh n GLN 91 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 177.06 178.02 3dbh n PHE 92 N 9.26 0.00 1.60 1.08 1.16 -1.26 -1.63 117.46 127.67 3dbh n PHE 92 Ca 0.48 0.00 0.15 0.00 -1.87 0.00 0.00 57.45 56.21 3dbh n PHE 92 Cb 0.42 -0.30 0.69 0.00 -1.61 0.00 0.00 39.48 38.68 3dbh n PHE 92 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 3dbh n LEU 93 N -1.28 0.56 -4.44 5.98 4.77 -1.26 -4.83 117.00 116.50 3dbh n LEU 93 Ca 0.00 -0.11 -0.31 0.00 -0.03 0.00 0.00 56.01 55.57 3dbh n LEU 93 Cb 0.09 -0.09 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 3dbh n LEU 93 CO 0.00 0.10 -0.50 -0.36 -1.33 0.00 0.00 177.39 175.29 3dbh s PHE 94 N -2.23 2.52 0.26 -1.77 2.99 -0.64 -4.77 117.98 114.35 3dbh s PHE 94 Ca 0.36 -0.28 0.09 0.00 0.00 0.00 0.00 56.93 57.11 3dbh s PHE 94 Cb 0.21 -1.46 -0.05 0.00 0.00 0.00 0.00 43.02 41.72 3dbh s PHE 94 CO 0.41 0.23 -0.14 1.03 -0.00 0.00 0.00 175.22 176.75 3dbh s ARG 95 N -1.36 1.56 0.29 0.44 1.81 -1.26 -4.93 118.95 115.51 3dbh s ARG 95 Ca 0.14 -1.74 0.03 0.00 -1.72 0.00 0.00 55.73 52.44 3dbh s ARG 95 Cb -0.10 -1.44 0.74 0.00 -0.45 0.00 0.00 34.95 33.70 3dbh s ARG 95 CO 0.04 0.20 1.63 -1.35 -0.68 0.00 0.00 175.30 175.14 3dbh h PRO 96 N 2.33 0.15 0.00 3.54 0.11 -2.00 0.38 132.00 136.51 3dbh h PRO 96 Ca -0.40 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 3dbh h PRO 96 Cb 1.24 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 3dbh h PRO 96 CO 0.63 0.10 -0.04 1.57 -0.21 0.00 0.00 178.00 180.06 3dbh h LYS 97 N 0.16 0.00 0.00 1.05 2.10 -2.04 -2.07 116.57 115.76 3dbh h LYS 97 Ca 0.57 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.22 3dbh h LYS 97 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 3dbh h LYS 97 CO -0.71 0.04 0.00 -0.44 -2.00 0.00 0.00 179.45 176.34 3dbh h ASP 98 N 0.00 0.00 -1.42 7.07 3.32 -0.64 -3.47 116.42 121.28 3dbh h ASP 98 Ca -0.00 0.00 -0.74 0.00 0.02 0.00 0.00 57.03 56.31 3dbh h ASP 98 Cb 0.11 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.70 3dbh h ASP 98 CO 0.01 0.00 0.48 -0.38 -1.72 0.00 0.00 179.24 177.63 3dbh n ILE 99 N -2.78 0.07 0.00 0.35 5.41 -0.78 -0.66 119.36 120.97 3dbh n ILE 99 Ca 0.04 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.77 3dbh n ILE 99 Cb 0.43 -0.68 0.00 0.00 -0.71 0.00 0.00 39.64 38.68 3dbh n ILE 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dbh n GLY 100 N 2.80 2.75 3.84 7.39 0.00 0.17 -4.95 105.19 117.19 3dbh n GLY 100 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 3dbh n GLY 100 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dbh s ARG 101 N -0.26 3.44 0.09 1.61 0.52 0.17 -4.56 118.95 119.96 3dbh s ARG 101 Ca 0.00 0.95 -0.31 0.00 -0.52 0.00 0.00 55.73 55.85 3dbh s ARG 101 Cb 0.00 -2.06 -0.07 0.00 0.52 0.00 0.00 34.95 33.34 3dbh s ARG 101 CO 0.00 -0.70 1.39 -1.25 0.02 0.00 0.00 175.30 174.77 3dbh s PRO 102 N -4.66 4.31 0.18 3.54 0.04 -1.26 -0.99 135.00 136.15 3dbh s PRO 102 Ca 0.58 2.05 -0.16 0.00 0.04 0.00 0.00 61.00 63.52 3dbh s PRO 102 Cb -0.13 -3.32 0.15 0.00 0.04 0.00 0.00 34.50 31.24 3dbh s PRO 102 CO 0.46 -0.46 1.66 0.87 0.04 0.00 0.00 177.00 179.56 3dbh h LYS 103 N 7.03 0.02 0.04 4.56 1.57 -1.70 -1.97 116.57 126.12 3dbh h LYS 103 Ca -0.41 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.38 3dbh h LYS 103 Cb 1.20 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.48 3dbh h LYS 103 CO 0.87 0.01 -0.34 0.00 -0.57 0.00 0.00 179.45 179.42 3dbh h ALA 104 N 1.46 -0.81 -0.41 3.86 0.00 -1.79 0.26 119.26 121.84 3dbh h ALA 104 Ca 0.23 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.16 3dbh h ALA 104 Cb 0.35 0.77 -0.09 0.00 0.00 0.00 0.00 17.79 18.82 3dbh h ALA 104 CO -0.47 -0.91 -0.34 1.49 0.00 0.00 0.00 179.25 179.03 3dbh h GLU 105 N -0.46 -0.25 -0.71 0.00 4.81 -1.86 -0.47 114.58 115.64 3dbh h GLU 105 Ca 0.00 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 3dbh h GLU 105 Cb 0.47 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 3dbh h GLU 105 CO -0.21 -0.16 0.43 0.28 -0.73 0.00 0.00 179.01 178.61 3dbh h VAL 106 N -0.26 1.21 -0.76 0.32 2.07 -1.21 -0.54 116.25 117.07 3dbh h VAL 106 Ca 0.17 -0.46 0.09 0.00 0.82 0.00 0.00 66.70 67.32 3dbh h VAL 106 Cb 0.54 0.22 -0.07 0.00 -1.52 0.00 0.00 31.29 30.47 3dbh h VAL 106 CO -0.55 0.22 0.41 0.00 0.02 0.00 0.00 177.57 177.67 3dbh h ALA 107 N 1.22 1.06 0.41 1.67 0.00 0.11 -0.30 119.26 123.44 3dbh h ALA 107 Ca 0.26 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 3dbh h ALA 107 Cb -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3dbh h ALA 107 CO -0.05 0.04 -0.20 0.00 0.00 0.00 0.00 179.25 179.05 3dbh h ALA 108 N 1.43 -0.55 -0.98 0.00 0.00 -0.84 -2.85 119.26 115.47 3dbh h ALA 108 Ca 0.36 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.20 3dbh h ALA 108 Cb 0.33 0.21 -0.13 0.00 0.00 0.00 0.00 17.79 18.20 3dbh h ALA 108 CO -0.24 -0.60 -0.52 1.49 0.00 0.00 0.00 179.25 179.38 3dbh h GLU 109 N -0.98 -0.01 0.10 0.00 4.81 -0.82 0.33 114.58 118.00 3dbh h GLU 109 Ca -0.06 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 3dbh h GLU 109 Cb 0.55 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 3dbh h GLU 109 CO 0.09 -0.01 -0.13 0.35 -0.73 0.00 0.00 179.01 178.58 3dbh h PHE 110 N -0.01 -0.35 -0.55 0.92 -0.00 -1.13 -2.76 116.94 113.05 3dbh h PHE 110 Ca 0.22 0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 58.16 3dbh h PHE 110 Cb 0.48 0.14 -0.02 0.00 -0.00 0.00 0.00 35.95 36.54 3dbh h PHE 110 CO -0.97 -0.21 0.23 1.25 -0.00 0.00 0.00 178.31 178.62 3dbh h LEU 111 N -0.28 0.75 -2.50 0.59 6.46 -1.02 -0.34 115.31 118.97 3dbh h LEU 111 Ca 0.01 -0.16 0.01 0.00 -0.12 0.00 0.00 57.88 57.62 3dbh h LEU 111 Cb 0.28 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 40.02 3dbh h LEU 111 CO -0.06 0.71 0.02 0.78 -0.62 0.00 0.00 178.44 179.27 3dbh h ASN 112 N 0.75 0.00 0.00 1.25 2.35 -0.28 0.26 115.58 119.91 3dbh h ASN 112 Ca 0.19 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.72 3dbh h ASN 112 Cb 0.18 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 3dbh h ASN 112 CO -0.02 0.00 -1.18 -0.78 -1.65 0.00 0.00 177.43 173.80 3dbh h ASP 113 N 0.00 0.01 -0.69 5.81 1.82 -1.18 -3.40 116.42 118.79 3dbh h ASP 113 Ca 0.01 -0.55 -0.01 0.00 -0.39 0.00 0.00 57.03 56.08 3dbh h ASP 113 Cb 0.06 -0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.03 3dbh h ASP 113 CO -0.00 1.46 0.38 -0.09 -1.61 0.00 0.00 179.24 179.38 3dbh h ARG 114 N -0.98 0.96 -4.46 0.28 9.65 -0.69 -3.37 114.38 115.77 3dbh h ARG 114 Ca -0.32 -0.11 -0.72 0.00 -1.10 0.00 0.00 59.98 57.73 3dbh h ARG 114 Cb 1.30 -0.19 -0.25 0.00 -1.39 0.00 0.00 29.97 29.44 3dbh h ARG 114 CO -0.19 0.71 -0.45 0.08 2.80 0.00 0.00 179.97 182.93 3dbh s VAL 115 N -5.87 4.66 0.00 0.20 1.01 0.05 -5.04 120.40 115.41 3dbh s VAL 115 Ca -0.13 -1.10 0.00 0.00 0.00 0.00 0.00 61.98 60.75 3dbh s VAL 115 Cb 0.14 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.79 3dbh s VAL 115 CO 0.79 -0.43 0.01 -2.65 0.00 0.00 0.00 175.10 172.82 3dbh n PRO 116 N 5.03 0.00 -0.82 2.72 -0.02 -1.26 -2.64 135.00 138.01 3dbh n PRO 116 Ca -0.11 0.01 -0.04 0.00 -2.02 0.00 0.00 63.50 61.34 3dbh n PRO 116 Cb 0.44 -0.03 0.26 0.00 -0.02 0.00 0.00 33.50 34.15 3dbh n PRO 116 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3dbh n ASN 117 N -0.31 4.34 -4.65 2.55 3.02 -1.26 -4.84 115.26 114.12 3dbh n ASN 117 Ca 0.00 -2.95 -0.30 0.00 -0.03 0.00 0.00 54.58 51.30 3dbh n ASN 117 Cb 0.00 -0.70 0.17 0.00 -0.61 0.00 0.00 39.78 38.65 3dbh n ASN 117 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dbh n ASN 119 N -4.25 -0.29 -4.62 0.00 5.15 -1.11 -4.88 115.26 105.26 3dbh n ASN 119 Ca 0.08 -2.90 -0.43 0.00 -0.60 0.00 0.00 54.58 50.73 3dbh n ASN 119 Cb 0.54 -0.13 -0.03 0.00 -0.53 0.00 0.00 39.78 39.63 3dbh n ASN 119 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3dbh s VAL 120 N -1.08 4.48 -0.27 3.44 1.01 -1.26 -3.69 120.40 123.03 3dbh s VAL 120 Ca 0.35 1.46 -0.20 0.00 0.00 0.00 0.00 61.98 63.58 3dbh s VAL 120 Cb 0.22 -4.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 3dbh s VAL 120 CO -0.12 -0.60 0.63 -0.69 0.00 0.00 0.00 175.10 174.32 3dbh s VAL 121 N 3.75 4.97 0.47 2.92 1.01 0.27 -4.82 120.40 128.97 3dbh s VAL 121 Ca 0.43 1.05 -0.07 0.00 0.00 0.00 0.00 61.98 63.39 3dbh s VAL 121 Cb -0.11 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 3dbh s VAL 121 CO 0.20 -0.02 0.80 -2.16 0.00 0.00 0.00 175.10 173.92 3dbh s PRO 122 N 2.54 3.62 -0.29 2.72 0.04 -1.26 -1.29 135.00 141.07 3dbh s PRO 122 Ca 0.26 0.33 -0.02 0.00 0.04 0.00 0.00 61.00 61.61 3dbh s PRO 122 Cb -0.15 -2.35 0.12 0.00 0.04 0.00 0.00 34.50 32.15 3dbh s PRO 122 CO 0.09 -0.18 0.20 -1.01 0.04 0.00 0.00 177.00 176.14 3dbh s HIS 123 N -2.66 0.04 -1.51 0.56 3.76 0.38 -4.85 115.29 111.00 3dbh s HIS 123 Ca 0.49 -0.65 -0.11 0.00 -0.15 0.00 0.00 55.06 54.63 3dbh s HIS 123 Cb -0.10 -0.73 -0.00 0.00 1.11 0.00 0.00 32.58 32.85 3dbh s HIS 123 CO 0.41 -0.87 2.53 0.34 -0.85 0.00 0.00 174.74 176.31 3dbh n PHE 124 N 5.20 2.97 -4.28 1.40 7.35 -1.26 -2.06 117.46 126.78 3dbh n PHE 124 Ca -0.04 -3.01 -0.16 0.00 -0.76 0.00 0.00 57.45 53.48 3dbh n PHE 124 Cb 0.43 -2.45 -0.10 0.00 0.35 0.00 0.00 39.48 37.72 3dbh n PHE 124 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 3dbh s ASN 125 N 2.43 1.05 -0.17 -2.13 0.01 -1.22 -4.88 114.94 110.03 3dbh s ASN 125 Ca 0.57 -1.50 -0.04 0.00 -0.71 0.00 0.00 52.86 51.18 3dbh s ASN 125 Cb 0.16 0.36 -0.02 0.00 0.41 0.00 0.00 41.25 42.16 3dbh s ASN 125 CO -0.07 -0.86 -0.04 -1.59 -1.51 0.00 0.00 177.10 173.03 3dbh s LYS 126 N -3.92 3.62 0.39 -0.60 -2.85 -1.26 -2.29 119.74 112.82 3dbh s LYS 126 Ca 0.38 -0.54 0.35 0.00 -1.00 0.00 0.00 55.97 55.16 3dbh s LYS 126 Cb 0.06 -2.94 1.21 0.00 -2.06 0.00 0.00 37.83 34.10 3dbh s LYS 126 CO 0.16 0.16 1.09 0.44 0.10 0.00 0.00 175.35 177.31 3dbh n ILE 127 N 3.78 -0.01 0.42 3.79 -5.35 -1.26 0.16 119.36 120.88 3dbh n ILE 127 Ca -0.17 1.06 0.11 0.00 -0.27 0.00 0.00 62.75 63.47 3dbh n ILE 127 Cb 0.52 -1.76 0.44 0.00 -1.74 0.00 0.00 39.64 37.11 3dbh n ILE 127 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dbh n GLN 128 N -3.38 0.14 0.21 6.28 3.00 -1.26 -2.90 117.38 119.47 3dbh n GLN 128 Ca 0.31 0.38 0.10 0.00 -0.01 0.00 0.00 57.00 57.78 3dbh n GLN 128 Cb 1.40 -1.77 0.36 0.00 0.00 0.00 0.00 30.24 30.23 3dbh n GLN 128 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 3dbh h ASP 129 N 0.00 0.00 -2.19 1.08 3.32 0.11 -3.45 116.42 115.29 3dbh h ASP 129 Ca 0.00 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.60 3dbh h ASP 129 Cb 0.33 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.89 3dbh h ASP 129 CO 0.00 0.22 -0.29 -0.36 -1.72 0.00 0.00 179.24 177.09 3dbh s PHE 130 N -3.46 3.25 0.44 4.55 0.40 -1.14 -5.08 117.98 116.94 3dbh s PHE 130 Ca 0.02 -0.02 0.03 0.00 -0.60 0.00 0.00 56.93 56.36 3dbh s PHE 130 Cb 0.09 -1.95 -0.02 0.00 0.51 0.00 0.00 43.02 41.64 3dbh s PHE 130 CO 0.65 0.03 0.08 0.54 0.70 0.00 0.00 175.22 177.23 3dbh s ASN 131 N -4.12 3.22 0.36 1.36 2.20 -1.26 -5.01 114.94 111.69 3dbh s ASN 131 Ca 0.43 -1.64 0.19 0.00 -0.94 0.00 0.00 52.86 50.90 3dbh s ASN 131 Cb -0.09 0.44 1.27 0.00 -2.00 0.00 0.00 41.25 40.86 3dbh s ASN 131 CO 0.33 -0.87 1.61 -2.24 -2.94 0.00 0.00 177.10 172.98 3dbh h ASP 132 N 1.67 0.38 -0.98 3.54 2.03 -1.98 0.31 116.42 121.39 3dbh h ASP 132 Ca -0.39 0.24 0.11 0.00 -0.73 0.00 0.00 57.03 56.27 3dbh h ASP 132 Cb 1.28 0.23 -0.08 0.00 -0.83 0.00 0.00 39.33 39.93 3dbh h ASP 132 CO 0.64 -0.34 0.61 0.74 -1.03 0.00 0.00 179.24 179.85 3dbh h THR 133 N 0.10 0.93 0.14 1.15 2.02 -1.99 0.18 112.91 115.44 3dbh h THR 133 Ca 0.81 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 67.65 3dbh h THR 133 Cb 2.07 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 3dbh h THR 133 CO -0.72 0.18 -0.07 0.15 0.37 0.00 0.00 175.52 175.43 3dbh h PHE 134 N 0.97 -0.17 0.00 3.16 3.57 -0.78 -3.29 116.94 120.40 3dbh h PHE 134 Ca 0.48 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.94 3dbh h PHE 134 Cb 0.45 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 3dbh h PHE 134 CO -0.01 0.29 -0.16 1.88 -2.23 0.00 0.00 178.31 178.07 3dbh h TYR 135 N -0.85 0.00 0.00 0.41 -1.99 -1.32 -2.42 116.97 110.81 3dbh h TYR 135 Ca -0.02 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.71 3dbh h TYR 135 Cb 0.54 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.27 3dbh h TYR 135 CO 0.10 0.16 -0.00 -0.09 -0.00 0.00 0.00 178.16 178.33 3dbh h ARG 136 N 0.00 0.00 -0.78 4.88 2.43 -0.72 -2.88 114.38 117.32 3dbh h ARG 136 Ca -0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 3dbh h ARG 136 Cb 0.39 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 3dbh h ARG 136 CO 0.02 0.00 0.36 1.96 -1.51 0.00 0.00 179.97 180.80 3dbh h GLN 137 N 0.00 1.12 -7.06 0.20 4.20 -1.55 -3.46 115.11 108.57 3dbh h GLN 137 Ca -0.00 -0.17 -0.45 0.00 0.06 0.00 0.00 58.65 58.09 3dbh h GLN 137 Cb 0.16 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 3dbh h GLN 137 CO 0.00 0.87 0.32 -0.06 -0.67 0.00 0.00 178.83 179.30 3dbh s PHE 138 N -5.60 3.35 -0.14 2.96 0.40 -1.09 -4.92 117.98 112.94 3dbh s PHE 138 Ca -0.12 1.54 -0.18 0.00 -0.60 0.00 0.00 56.93 57.56 3dbh s PHE 138 Cb 0.16 -2.80 -0.25 0.00 0.51 0.00 0.00 43.02 40.64 3dbh s PHE 138 CO 0.82 -0.15 0.48 0.45 0.70 0.00 0.00 175.22 177.52 3dbh h HIS 139 N 1.70 0.28 -4.00 0.36 3.86 -1.41 -3.47 115.15 112.45 3dbh h HIS 139 Ca -0.48 -0.20 -0.37 0.00 -1.16 0.00 0.00 60.37 58.15 3dbh h HIS 139 Cb 1.18 -0.01 -0.27 0.00 1.06 0.00 0.00 27.41 29.37 3dbh h HIS 139 CO 0.62 1.49 -0.77 0.42 0.86 0.00 0.00 177.93 180.55 3dbh s ILE 140 N -2.42 0.71 -0.11 2.45 1.01 -1.14 -4.02 121.20 117.67 3dbh s ILE 140 Ca -0.22 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 59.88 3dbh s ILE 140 Cb 0.04 -0.63 0.01 0.00 0.01 0.00 0.00 42.46 41.90 3dbh s ILE 140 CO 0.71 0.07 -0.15 -0.63 0.00 0.00 0.00 174.94 174.94 3dbh s ILE 141 N -0.47 1.48 -0.00 2.92 1.01 -0.78 -1.74 121.20 123.61 3dbh s ILE 141 Ca 0.01 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 60.07 3dbh s ILE 141 Cb -0.05 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 41.03 3dbh s ILE 141 CO 0.00 0.44 -0.10 -0.69 0.00 0.00 0.00 174.94 174.59 3dbh s VAL 142 N 1.00 3.43 -0.07 2.92 1.01 0.00 -0.84 120.40 127.86 3dbh s VAL 142 Ca -0.06 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.13 3dbh s VAL 142 Cb -0.15 -2.46 0.01 0.00 0.00 0.00 0.00 36.38 33.78 3dbh s VAL 142 CO -0.02 0.43 -0.14 0.00 0.00 0.00 0.00 175.10 175.37 3dbh n GLY 144 N 3.71 5.16 1.19 0.00 0.00 -0.34 -1.01 105.19 113.89 3dbh n GLY 144 Ca -0.22 -2.42 -0.11 0.00 0.00 0.00 0.00 46.02 43.28 3dbh n GLY 144 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dbh n LEU 145 N -0.48 0.00 -1.12 0.99 4.77 -1.24 -4.46 117.00 115.46 3dbh n LEU 145 Ca 0.34 -0.37 -0.03 0.00 -0.03 0.00 0.00 56.01 55.92 3dbh n LEU 145 Cb 0.76 -0.35 -0.04 0.00 -2.33 0.00 0.00 43.42 41.47 3dbh n LEU 145 CO 0.32 -1.64 0.25 -0.90 -1.33 0.00 0.00 177.39 174.10 3dbh n ASP 146 N -3.79 -0.28 -3.46 -1.43 5.75 -1.26 -4.91 116.55 107.16 3dbh n ASP 146 Ca 0.05 -1.95 -0.14 0.00 -0.01 0.00 0.00 54.79 52.74 3dbh n ASP 146 Cb 0.21 0.08 -0.03 0.00 -1.03 0.00 0.00 41.12 40.35 3dbh n ASP 146 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3dbh s SER 147 N -1.27 -0.58 0.02 -1.12 1.04 -1.26 -5.06 113.70 105.46 3dbh s SER 147 Ca 0.11 0.23 -0.19 0.00 0.48 0.00 0.00 55.95 56.58 3dbh s SER 147 Cb 0.13 0.56 -0.20 0.00 0.10 0.00 0.00 66.02 66.61 3dbh s SER 147 CO -0.05 -0.82 1.19 0.40 0.98 0.00 0.00 173.24 174.93 3dbh h ILE 148 N 2.32 1.40 -0.97 -1.02 2.04 -2.00 -3.24 117.51 116.05 3dbh h ILE 148 Ca -0.31 -1.84 0.20 0.00 1.00 0.00 0.00 64.86 63.91 3dbh h ILE 148 Cb 1.25 2.33 -0.09 0.00 -0.74 0.00 0.00 36.82 39.57 3dbh h ILE 148 CO 0.38 0.54 0.61 0.40 0.00 0.00 0.00 178.15 180.08 3dbh h ILE 149 N -0.04 0.70 -0.09 -0.67 2.04 -1.97 -0.56 117.51 116.92 3dbh h ILE 149 Ca -0.04 -0.21 -0.17 0.00 1.00 0.00 0.00 64.86 65.44 3dbh h ILE 149 Cb 1.11 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 3dbh h ILE 149 CO 0.09 0.11 -0.68 0.00 0.00 0.00 0.00 178.15 177.68 3dbh h ALA 150 N 1.62 0.66 -0.41 1.87 0.00 -1.92 -0.14 119.26 120.94 3dbh h ALA 150 Ca 0.53 -0.58 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 3dbh h ALA 150 Cb 1.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3dbh h ALA 150 CO -0.28 0.75 -0.24 0.00 0.00 0.00 0.00 179.25 179.48 3dbh h ARG 151 N 0.28 0.84 -0.65 0.00 3.08 -1.20 0.18 114.38 116.91 3dbh h ARG 151 Ca -0.02 -0.35 -0.07 0.00 0.07 0.00 0.00 59.98 59.61 3dbh h ARG 151 Cb 1.23 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.23 3dbh h ARG 151 CO 0.12 0.99 0.14 0.00 -1.07 0.00 0.00 179.97 180.15 3dbh h ARG 152 N 0.73 1.05 -0.32 0.04 3.08 -0.95 -0.24 114.38 117.77 3dbh h ARG 152 Ca 0.10 -0.26 -0.07 0.00 0.07 0.00 0.00 59.98 59.81 3dbh h ARG 152 Cb 0.77 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 3dbh h ARG 152 CO 0.06 0.95 -0.09 2.35 -1.07 0.00 0.00 179.97 182.18 3dbh h TRP 153 N 0.97 0.72 -0.17 3.04 7.01 -0.64 -1.38 115.95 125.50 3dbh h TRP 153 Ca 0.20 -0.16 -0.11 0.00 2.11 0.00 0.00 58.89 60.93 3dbh h TRP 153 Cb 0.38 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.26 3dbh h TRP 153 CO 0.03 0.81 -0.38 0.97 -2.79 0.00 0.00 178.44 177.08 3dbh h ILE 154 N 0.41 1.30 0.21 2.65 6.09 -0.87 -2.28 117.51 125.02 3dbh h ILE 154 Ca 0.08 -1.49 0.00 0.00 -1.37 0.00 0.00 64.86 62.09 3dbh h ILE 154 Cb 0.59 1.59 -0.02 0.00 0.47 0.00 0.00 36.82 39.45 3dbh h ILE 154 CO 0.03 0.46 -0.20 -1.13 -3.07 0.00 0.00 178.15 174.24 3dbh h ASN 155 N 0.31 -0.53 -0.31 2.19 -1.24 -0.84 -2.33 115.58 112.83 3dbh h ASN 155 Ca 0.03 0.05 0.07 0.00 0.71 0.00 0.00 56.30 57.16 3dbh h ASN 155 Cb 0.81 0.18 -0.08 0.00 0.73 0.00 0.00 38.32 39.97 3dbh h ASN 155 CO 0.07 -0.30 -0.24 1.23 -1.29 0.00 0.00 177.43 176.90 3dbh h GLY 156 N -0.44 -0.09 -0.31 1.57 0.00 -0.97 -1.95 103.07 100.88 3dbh h GLY 156 Ca -0.00 0.30 0.04 0.00 0.00 0.00 0.00 47.33 47.66 3dbh h GLY 156 CO -0.04 -0.20 -0.46 1.98 0.00 0.00 0.00 176.54 177.83 3dbh h MET 157 N -0.21 -0.33 -0.30 4.80 1.85 -1.13 0.51 114.93 120.12 3dbh h MET 157 Ca 0.16 0.02 0.09 0.00 -0.61 0.00 0.00 59.70 59.36 3dbh h MET 157 Cb 0.46 0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.55 3dbh h MET 157 CO -0.43 -0.22 0.25 -0.07 -0.40 0.00 0.00 176.91 176.04 3dbh h LEU 158 N -0.34 0.00 -0.18 3.39 3.38 -0.98 0.56 115.31 121.14 3dbh h LEU 158 Ca 0.06 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 3dbh h LEU 158 Cb 0.49 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 3dbh h LEU 158 CO -0.47 0.00 -0.57 0.40 0.09 0.00 0.00 178.44 177.88 3dbh h ILE 159 N 0.00 1.04 0.00 1.22 2.04 -0.49 -3.11 117.51 118.21 3dbh h ILE 159 Ca 0.14 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 63.68 3dbh h ILE 159 Cb 0.64 2.41 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 3dbh h ILE 159 CO -0.00 0.56 0.00 -1.28 0.00 0.00 0.00 178.15 177.43 3dbh h SER 160 N 0.00 0.00 -0.04 1.72 0.87 0.23 -2.43 113.55 113.90 3dbh h SER 160 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 3dbh h SER 160 Cb 1.37 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 3dbh h SER 160 CO 0.07 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 176.55 3dbh n LEU 161 N -2.41 2.18 -4.66 2.23 4.77 -1.06 -4.88 117.00 113.18 3dbh n LEU 161 Ca 0.01 -0.74 -0.43 0.00 -0.03 0.00 0.00 56.01 54.83 3dbh n LEU 161 Cb 0.22 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 3dbh n LEU 161 CO 0.20 0.37 1.16 -0.76 -1.33 0.00 0.00 177.39 177.03 3dbh s LEU 162 N -1.97 4.19 -0.29 2.23 1.43 -0.92 -4.74 118.68 118.62 3dbh s LEU 162 Ca 0.34 1.80 -0.10 0.00 -1.03 0.00 0.00 54.13 55.13 3dbh s LEU 162 Cb 0.21 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.85 3dbh s LEU 162 CO 0.32 -0.83 0.17 0.21 0.23 0.00 0.00 176.35 176.45 3dbh s ASN 163 N 2.39 5.81 -0.39 2.29 2.47 -1.26 -5.05 114.94 121.20 3dbh s ASN 163 Ca 0.60 -0.15 -0.10 0.00 0.42 0.00 0.00 52.86 53.62 3dbh s ASN 163 Cb -0.24 -2.07 0.05 0.00 -1.45 0.00 0.00 41.25 37.53 3dbh s ASN 163 CO 0.19 -0.09 0.22 -0.31 -3.72 0.00 0.00 177.10 173.39 3dbh s TYR 164 N 1.71 3.28 -0.85 0.43 1.51 -1.26 -1.93 117.35 120.25 3dbh s TYR 164 Ca 0.07 -1.25 -0.19 0.00 -1.01 0.00 0.00 57.07 54.68 3dbh s TYR 164 Cb -0.16 -2.63 0.12 0.00 -0.11 0.00 0.00 41.96 39.18 3dbh s TYR 164 CO 0.09 -0.74 1.06 -1.21 -1.11 0.00 0.00 175.55 173.63 3dbh s GLU 165 N 1.48 3.45 -0.56 -0.62 2.02 -0.62 -4.54 118.70 119.32 3dbh s GLU 165 Ca 0.02 -1.54 -0.15 0.00 0.02 0.00 0.00 54.97 53.32 3dbh s GLU 165 Cb -0.21 -4.71 0.02 0.00 0.10 0.00 0.00 34.13 29.33 3dbh s GLU 165 CO 0.04 -1.76 0.64 -0.25 0.02 0.00 0.00 175.26 173.95 3dbh n ASP 166 N 6.75 -7.15 0.00 -0.19 8.00 -1.26 -2.67 116.55 120.02 3dbh n ASP 166 Ca 0.15 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.75 3dbh n ASP 166 Cb 0.48 -4.31 0.00 0.00 -0.02 0.00 0.00 41.12 37.27 3dbh n ASP 166 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dbh n GLY 167 N -0.80 0.10 3.64 0.44 0.00 -1.26 -4.88 105.19 102.43 3dbh n GLY 167 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 3dbh n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbh s VAL 168 N -0.14 5.28 0.07 1.61 1.01 -1.09 -5.06 120.40 122.08 3dbh s VAL 168 Ca 0.00 0.37 -0.30 0.00 0.00 0.00 0.00 61.98 62.05 3dbh s VAL 168 Cb 0.00 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 3dbh s VAL 168 CO 0.00 0.27 1.12 -0.22 0.00 0.00 0.00 175.10 176.27 3dbh s LEU 169 N 1.43 4.40 -0.54 3.92 2.96 -1.26 -1.59 118.68 128.00 3dbh s LEU 169 Ca 0.11 1.94 -0.26 0.00 -0.22 0.00 0.00 54.13 55.70 3dbh s LEU 169 Cb -0.15 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 42.99 3dbh s LEU 169 CO 0.07 -0.36 1.06 -0.62 -1.32 0.00 0.00 176.35 175.18 3dbh s ASP 170 N 0.78 6.44 0.61 3.68 2.15 -0.81 -4.92 116.67 124.61 3dbh s ASP 170 Ca 0.55 -0.00 0.29 0.00 0.43 0.00 0.00 52.55 53.81 3dbh s ASP 170 Cb -0.27 -2.50 1.50 0.00 -0.30 0.00 0.00 42.92 41.35 3dbh s ASP 170 CO 0.30 -1.30 1.89 1.55 -0.17 0.00 0.00 175.17 177.45 3dbh h PRO 171 N 9.35 0.00 0.00 4.34 0.13 -1.94 -1.15 132.00 142.73 3dbh h PRO 171 Ca -0.25 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.84 3dbh h PRO 171 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 3dbh h PRO 171 CO 1.12 0.00 -0.17 0.66 -0.23 0.00 0.00 178.00 179.38 3dbh h SER 172 N 0.00 0.00 1.33 1.44 4.64 -1.97 -2.93 113.55 116.06 3dbh h SER 172 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3dbh h SER 172 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 3dbh h SER 172 CO -0.00 0.17 -0.17 -1.54 -0.87 0.00 0.00 176.83 174.42 3dbh n SER 173 N -3.25 0.81 -4.66 4.97 3.41 -0.44 -4.82 113.62 109.65 3dbh n SER 173 Ca 0.01 0.46 -0.42 0.00 -0.26 0.00 0.00 58.87 58.65 3dbh n SER 173 Cb 0.46 -0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 63.84 3dbh n SER 173 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3dbh s ILE 174 N -3.12 3.85 -0.30 -1.33 1.01 -1.11 -4.46 121.20 115.73 3dbh s ILE 174 Ca 0.09 1.04 -0.04 0.00 0.00 0.00 0.00 60.65 61.74 3dbh s ILE 174 Cb 0.12 -3.67 0.03 0.00 0.01 0.00 0.00 42.46 38.96 3dbh s ILE 174 CO 0.63 -0.09 0.03 -0.69 0.00 0.00 0.00 174.94 174.83 3dbh s VAL 175 N 3.77 3.37 0.33 2.92 1.01 -1.26 -5.04 120.40 125.50 3dbh s VAL 175 Ca 0.66 -1.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.23 3dbh s VAL 175 Cb -0.29 -2.85 -0.11 0.00 0.00 0.00 0.00 36.38 33.13 3dbh s VAL 175 CO 0.24 -0.03 1.52 -2.65 0.00 0.00 0.00 175.10 174.18 3dbh n PRO 176 N 4.73 2.63 -3.97 2.72 -0.02 -1.26 -4.47 135.00 135.36 3dbh n PRO 176 Ca -0.14 0.93 -0.31 0.00 -2.02 0.00 0.00 63.50 61.96 3dbh n PRO 176 Cb 0.45 -2.67 -0.15 0.00 -0.02 0.00 0.00 33.50 31.11 3dbh n PRO 176 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3dbh s LEU 177 N -1.16 2.81 -0.11 2.45 2.96 0.21 -1.87 118.68 123.98 3dbh s LEU 177 Ca 0.59 -1.24 -0.12 0.00 -0.22 0.00 0.00 54.13 53.14 3dbh s LEU 177 Cb -0.50 -1.28 -0.05 0.00 0.50 0.00 0.00 46.19 44.87 3dbh s LEU 177 CO 0.56 -0.22 0.29 -0.63 -1.32 0.00 0.00 176.35 175.02 3dbh s ILE 178 N 1.32 5.28 -0.10 6.68 1.09 -0.02 -0.61 121.20 134.83 3dbh s ILE 178 Ca -0.07 0.55 0.01 0.00 -1.10 0.00 0.00 60.65 60.04 3dbh s ILE 178 Cb -0.19 -3.60 0.02 0.00 -1.06 0.00 0.00 42.46 37.63 3dbh s ILE 178 CO -0.06 0.49 -0.12 -0.62 -0.10 0.00 0.00 174.94 174.54 3dbh s ASP 179 N -0.30 2.18 0.12 3.58 -1.08 -0.32 -0.65 116.67 120.20 3dbh s ASP 179 Ca 0.18 -0.36 0.05 0.00 -0.52 0.00 0.00 52.55 51.90 3dbh s ASP 179 Cb -0.14 -0.94 -0.04 0.00 -1.46 0.00 0.00 42.92 40.34 3dbh s ASP 179 CO 0.06 -0.02 0.05 -0.83 0.52 0.00 0.00 175.17 174.95 3dbh s GLY 180 N 1.13 1.85 -0.06 2.66 0.00 -0.18 -1.37 107.32 111.35 3dbh s GLY 180 Ca -0.05 -1.16 -0.21 0.00 0.00 0.00 0.00 44.72 43.30 3dbh s GLY 180 CO -0.03 -1.16 0.47 -0.32 0.00 0.00 0.00 173.10 172.07 3dbh s GLY 181 N -2.65 -0.34 -0.21 0.20 0.00 -0.57 -4.41 107.32 99.35 3dbh s GLY 181 Ca 0.28 0.88 -0.19 0.00 0.00 0.00 0.00 44.72 45.69 3dbh s GLY 181 CO 0.20 0.62 0.56 -1.08 0.00 0.00 0.00 173.10 173.41 3dbh s THR 182 N -0.94 -0.00 -0.08 0.90 -1.32 -1.26 -1.31 115.64 111.63 3dbh s THR 182 Ca -0.10 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.35 3dbh s THR 182 Cb -0.03 -0.78 0.04 0.00 -1.51 0.00 0.00 72.50 70.22 3dbh s THR 182 CO 0.05 0.00 0.17 -1.61 -2.21 0.00 0.00 174.62 171.02 3dbh s GLU 183 N 0.38 0.09 3.17 7.08 2.02 -0.14 -4.99 118.70 126.31 3dbh s GLU 183 Ca -0.01 0.46 0.00 0.00 0.02 0.00 0.00 54.97 55.44 3dbh s GLU 183 Cb -0.04 -0.19 0.00 0.00 0.10 0.00 0.00 34.13 34.00 3dbh s GLU 183 CO -0.00 -0.21 0.00 0.41 0.02 0.00 0.00 175.26 175.48 3dbh n GLY 184 N 4.56 3.00 1.50 -1.39 0.00 -0.49 0.88 105.19 113.26 3dbh n GLY 184 Ca -0.20 0.17 0.10 0.00 0.00 0.00 0.00 46.02 46.09 3dbh n GLY 184 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dbh n PHE 185 N 14.00 1.34 -4.21 1.61 0.99 -1.26 -4.63 117.46 125.29 3dbh n PHE 185 Ca 0.00 -0.55 -0.23 0.00 -0.00 0.00 0.00 57.45 56.66 3dbh n PHE 185 Cb 0.00 -0.19 -0.06 0.00 -1.00 0.00 0.00 39.48 38.23 3dbh n PHE 185 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 3dbh s LYS 186 N -1.67 2.55 -0.04 -1.08 1.02 0.26 -2.29 119.74 118.49 3dbh s LYS 186 Ca 0.49 -1.23 -0.30 0.00 0.02 0.00 0.00 55.97 54.94 3dbh s LYS 186 Cb 0.30 -2.34 0.11 0.00 -0.52 0.00 0.00 37.83 35.38 3dbh s LYS 186 CO 0.26 0.39 1.09 0.20 -0.92 0.00 0.00 175.35 176.37 3dbh s GLY 187 N -3.63 -0.36 0.04 -3.33 0.00 -0.38 -0.97 107.32 98.69 3dbh s GLY 187 Ca 0.31 0.98 -0.16 0.00 0.00 0.00 0.00 44.72 45.85 3dbh s GLY 187 CO 0.22 0.29 0.35 0.54 0.00 0.00 0.00 173.10 174.51 3dbh s ASN 188 N -2.57 -0.20 0.08 1.64 4.22 -0.42 0.82 114.94 118.50 3dbh s ASN 188 Ca 0.10 -0.09 0.04 0.00 -2.14 0.00 0.00 52.86 50.76 3dbh s ASN 188 Cb 0.00 0.39 -0.03 0.00 1.28 0.00 0.00 41.25 42.89 3dbh s ASN 188 CO -0.04 -0.63 -0.11 0.00 -2.04 0.00 0.00 177.10 174.28 3dbh s ALA 189 N -2.46 1.07 -0.02 3.54 0.00 -0.73 -1.51 121.76 121.65 3dbh s ALA 189 Ca -0.05 -1.09 -0.16 0.00 0.00 0.00 0.00 51.96 50.66 3dbh s ALA 189 Cb -0.01 -0.00 0.03 0.00 0.00 0.00 0.00 23.12 23.13 3dbh s ALA 189 CO -0.03 0.02 0.33 0.00 0.00 0.00 0.00 175.76 176.08 3dbh s ALA 190 N -2.02 -0.83 -0.30 0.00 0.00 -0.47 -1.75 121.76 116.39 3dbh s ALA 190 Ca 0.02 0.37 0.03 0.00 0.00 0.00 0.00 51.96 52.38 3dbh s ALA 190 Cb -0.06 0.07 0.08 0.00 0.00 0.00 0.00 23.12 23.22 3dbh s ALA 190 CO 0.01 -0.27 -0.03 0.08 0.00 0.00 0.00 175.76 175.55 3dbh s VAL 191 N -1.33 2.28 -0.25 0.00 1.01 -1.21 -1.17 120.40 119.74 3dbh s VAL 191 Ca -0.13 -1.95 -0.10 0.00 0.00 0.00 0.00 61.98 59.80 3dbh s VAL 191 Cb -0.05 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 3dbh s VAL 191 CO 0.05 -0.30 0.15 -0.63 0.00 0.00 0.00 175.10 174.37 3dbh s ILE 192 N 1.02 5.19 -0.72 2.22 1.01 0.22 -4.77 121.20 125.37 3dbh s ILE 192 Ca 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 60.65 60.73 3dbh s ILE 192 Cb -0.20 -3.43 0.19 0.00 0.01 0.00 0.00 42.46 39.03 3dbh s ILE 192 CO -0.06 0.33 0.57 -0.76 0.00 0.00 0.00 174.94 175.02 3dbh s LEU 193 N 1.26 5.63 0.05 2.97 1.43 -1.26 -0.62 118.68 128.15 3dbh s LEU 193 Ca 0.07 -2.97 -0.37 0.00 -1.03 0.00 0.00 54.13 49.82 3dbh s LEU 193 Cb -0.14 -1.95 -0.19 0.00 0.03 0.00 0.00 46.19 43.94 3dbh s LEU 193 CO 0.06 -0.38 0.99 -2.65 0.23 0.00 0.00 176.35 174.60 3dbh n PRO 194 N 3.39 0.12 0.00 1.29 -0.02 -1.26 -0.82 135.00 137.70 3dbh n PRO 194 Ca 0.12 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 3dbh n PRO 194 Cb 0.40 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 3dbh n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dbh n GLY 195 N 1.68 3.00 0.00 -1.23 0.00 -1.26 -4.81 105.19 102.56 3dbh n GLY 195 Ca 0.19 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.40 3dbh n GLY 195 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3dbh n MET 196 N 0.00 0.00 -0.99 1.61 2.81 0.00 -5.05 117.12 115.50 3dbh n MET 196 Ca 0.00 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.54 3dbh n MET 196 Cb 0.00 0.00 0.08 0.00 -0.71 0.00 0.00 33.22 32.59 3dbh n MET 196 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 3dbh n THR 197 N -0.46 0.45 -1.87 2.03 -1.04 -0.95 -4.87 114.28 107.57 3dbh n THR 197 Ca 0.00 -0.34 -0.41 0.00 -2.04 0.00 0.00 64.05 61.26 3dbh n THR 197 Cb 0.00 -0.46 -0.01 0.00 -1.82 0.00 0.00 70.33 68.04 3dbh n THR 197 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dbh s ALA 198 N -2.15 3.57 0.57 2.41 0.00 -1.26 -4.53 121.76 120.36 3dbh s ALA 198 Ca 0.55 1.51 0.07 0.00 0.00 0.00 0.00 51.96 54.09 3dbh s ALA 198 Cb -0.25 -3.59 0.10 0.00 0.00 0.00 0.00 23.12 19.38 3dbh s ALA 198 CO 0.69 -0.96 0.77 0.00 0.00 0.00 0.00 175.76 176.25 3dbh h ILE 200 N -0.04 0.93 -0.55 0.00 1.08 -1.95 -1.32 117.51 115.66 3dbh h ILE 200 Ca -0.26 -0.14 -0.01 0.00 -0.39 0.00 0.00 64.86 64.05 3dbh h ILE 200 Cb 1.14 0.47 -0.03 0.00 -3.07 0.00 0.00 36.82 35.34 3dbh h ILE 200 CO 0.35 0.08 0.29 -0.08 -0.69 0.00 0.00 178.15 178.10 3dbh h GLU 201 N 0.42 0.76 -0.10 2.37 4.57 -1.94 0.76 114.58 121.42 3dbh h GLU 201 Ca 0.21 -0.08 0.02 0.00 -1.18 0.00 0.00 59.36 58.33 3dbh h GLU 201 Cb 0.14 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 3dbh h GLU 201 CO -0.17 0.56 -0.04 0.00 -1.18 0.00 0.00 179.01 178.19 3dbh n THR 203 N -5.16 2.86 -0.35 0.00 -2.24 -0.91 -4.64 114.28 103.84 3dbh n THR 203 Ca -0.05 -1.56 0.12 0.00 -2.27 0.00 0.00 64.05 60.30 3dbh n THR 203 Cb 0.09 -0.38 0.31 0.00 -2.10 0.00 0.00 70.33 68.25 3dbh n THR 203 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3dbh h LEU 204 N 2.61 0.81 0.00 3.22 5.85 -0.44 -1.98 115.31 125.37 3dbh h LEU 204 Ca 0.27 0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.08 3dbh h LEU 204 Cb 2.31 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 43.28 3dbh h LEU 204 CO 0.73 0.30 0.00 -0.62 -0.34 0.00 0.00 178.44 178.52 3dbh n GLU 205 N -4.75 0.49 0.00 1.25 1.02 -1.26 -3.19 120.64 114.20 3dbh n GLU 205 Ca 0.23 0.04 0.10 0.00 -0.02 0.00 0.00 57.16 57.52 3dbh n GLU 205 Cb 0.55 -1.50 0.62 0.00 -0.02 0.00 0.00 31.44 31.08 3dbh n GLU 205 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3dbh n LEU 206 N -1.12 0.00 -4.85 -4.62 4.77 -0.75 -4.83 117.00 105.60 3dbh n LEU 206 Ca 0.13 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.79 3dbh n LEU 206 Cb 0.11 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 3dbh n LEU 206 CO 0.13 0.00 0.47 -0.31 -1.33 0.00 0.00 177.39 176.35 3dbh s TYR 207 N -2.00 3.39 0.96 -1.77 1.51 -1.19 -5.05 117.35 113.20 3dbh s TYR 207 Ca 0.31 1.25 -0.12 0.00 -1.01 0.00 0.00 57.07 57.51 3dbh s TYR 207 Cb 0.14 -2.58 0.17 0.00 -0.11 0.00 0.00 41.96 39.59 3dbh s TYR 207 CO 0.24 -0.00 1.09 -2.14 -1.11 0.00 0.00 175.55 173.63 3dbh s PRO 208 N -3.24 0.68 0.12 -1.71 0.02 -1.26 -4.95 135.00 124.65 3dbh s PRO 208 Ca 0.55 0.96 -0.30 0.00 0.02 0.00 0.00 61.00 62.23 3dbh s PRO 208 Cb -0.10 -1.73 -0.06 0.00 0.02 0.00 0.00 34.50 32.63 3dbh s PRO 208 CO 0.20 -2.68 1.02 -1.25 -0.33 0.00 0.00 177.00 173.97 3dbh s PRO 209 N -4.77 4.63 -0.13 5.54 0.04 -1.26 -4.98 135.00 134.08 3dbh s PRO 209 Ca 0.65 1.55 -0.29 0.00 0.04 0.00 0.00 61.00 62.95 3dbh s PRO 209 Cb -0.21 -3.35 -0.02 0.00 0.04 0.00 0.00 34.50 30.96 3dbh s PRO 209 CO 0.59 0.11 1.21 1.14 0.04 0.00 0.00 177.00 180.09 3dbh s GLN 210 N 0.06 4.29 -0.20 4.56 -2.07 -1.26 -4.95 119.66 120.09 3dbh s GLN 210 Ca 0.49 1.63 -0.29 0.00 -1.82 0.00 0.00 55.36 55.37 3dbh s GLN 210 Cb -0.25 -3.67 -0.03 0.00 -1.09 0.00 0.00 33.01 27.97 3dbh s GLN 210 CO 0.31 -0.59 1.63 0.08 -1.32 0.00 0.00 175.29 175.40 3dbh s VAL 211 N 2.94 3.68 -0.13 3.63 1.01 -1.26 -5.00 120.40 125.27 3dbh s VAL 211 Ca 0.54 0.77 -0.01 0.00 0.00 0.00 0.00 61.98 63.28 3dbh s VAL 211 Cb -0.22 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.52 3dbh s VAL 211 CO 0.17 -0.26 -0.06 0.20 0.00 0.00 0.00 175.10 175.15 3dbh s ASN 212 N 4.17 2.38 0.09 3.32 -0.87 -1.26 -5.12 114.94 117.65 3dbh s ASN 212 Ca 0.72 -0.42 -0.31 0.00 -1.57 0.00 0.00 52.86 51.28 3dbh s ASN 212 Cb -0.26 -0.83 -0.08 0.00 -0.02 0.00 0.00 41.25 40.06 3dbh s ASN 212 CO 0.29 -0.15 1.50 -0.36 -2.57 0.00 0.00 177.10 175.81 3dbh s PHE 213 N 1.70 2.90 0.24 2.20 0.40 -1.26 -4.97 117.98 119.19 3dbh s PHE 213 Ca 0.03 0.68 -0.30 0.00 -0.60 0.00 0.00 56.93 56.75 3dbh s PHE 213 Cb -0.14 -3.80 -0.10 0.00 0.51 0.00 0.00 43.02 39.49 3dbh s PHE 213 CO -0.08 -3.01 1.35 -1.25 0.70 0.00 0.00 175.22 172.93 3dbh s PRO 214 N 1.82 4.34 0.22 0.24 0.04 -1.26 -4.91 135.00 135.50 3dbh s PRO 214 Ca 0.68 2.17 -0.08 0.00 0.04 0.00 0.00 61.00 63.81 3dbh s PRO 214 Cb -0.38 -3.14 0.36 0.00 0.04 0.00 0.00 34.50 31.38 3dbh s PRO 214 CO 0.30 -0.30 1.68 1.98 0.04 0.00 0.00 177.00 180.71 3dbh h MET 215 N 4.89 0.21 -0.96 4.56 4.05 -2.00 -1.96 114.93 123.72 3dbh h MET 215 Ca -0.46 -0.01 0.18 0.00 -0.28 0.00 0.00 59.70 59.13 3dbh h MET 215 Cb 1.22 -0.05 -0.09 0.00 -0.80 0.00 0.00 31.60 31.88 3dbh h MET 215 CO 0.75 0.14 0.61 0.00 0.23 0.00 0.00 176.91 178.64 3dbh h ALA 216 N 1.56 1.86 0.00 0.39 0.00 -1.99 -0.87 119.26 120.22 3dbh h ALA 216 Ca 0.36 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 55.15 3dbh h ALA 216 Cb 0.58 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3dbh h ALA 216 CO -0.49 -0.18 -0.90 1.79 0.00 0.00 0.00 179.25 179.47 3dbh h THR 217 N 0.66 1.11 -0.05 0.00 1.35 -1.63 -0.58 112.91 113.77 3dbh h THR 217 Ca 0.52 -2.65 -0.21 0.00 -0.55 0.00 0.00 66.41 63.52 3dbh h THR 217 Cb 0.93 2.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.87 3dbh h THR 217 CO -0.28 0.63 -0.86 0.40 -0.25 0.00 0.00 175.52 175.17 3dbh h ILE 218 N 0.00 1.37 0.05 6.82 2.04 -1.14 -0.75 117.51 125.90 3dbh h ILE 218 Ca -0.05 -2.27 -0.13 0.00 1.00 0.00 0.00 64.86 63.41 3dbh h ILE 218 Cb 1.60 2.25 -0.00 0.00 -0.74 0.00 0.00 36.82 39.93 3dbh h ILE 218 CO 0.09 0.69 -0.64 0.00 0.00 0.00 0.00 178.15 178.28 3dbh h ALA 219 N 0.76 0.06 0.00 1.87 0.00 -1.23 -3.43 119.26 117.29 3dbh h ALA 219 Ca -0.06 -0.78 -0.27 0.00 0.00 0.00 0.00 54.91 53.81 3dbh h ALA 219 Cb 1.47 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.46 3dbh h ALA 219 CO 0.15 0.35 -1.95 0.43 0.00 0.00 0.00 179.25 178.23 3dbh n SER 220 N -4.37 2.10 -3.46 0.00 7.64 -0.24 -4.89 113.62 110.40 3dbh n SER 220 Ca -0.18 0.04 -0.27 0.00 1.01 0.00 0.00 58.87 59.47 3dbh n SER 220 Cb 0.66 -0.37 -0.08 0.00 -1.01 0.00 0.00 64.21 63.41 3dbh n SER 220 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 3dbh n MET 221 N -3.32 2.33 -1.93 1.43 -0.00 -1.13 -5.02 117.12 109.47 3dbh n MET 221 Ca -0.31 -4.56 -0.34 0.00 -0.00 0.00 0.00 57.70 52.49 3dbh n MET 221 Cb 0.78 -2.20 0.03 0.00 -0.00 0.00 0.00 33.22 31.84 3dbh n MET 221 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 3dbh s PRO 222 N -2.27 2.99 0.00 3.17 0.04 -0.30 -4.66 135.00 133.97 3dbh s PRO 222 Ca 0.38 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.90 3dbh s PRO 222 Cb 0.13 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.70 3dbh s PRO 222 CO -0.04 -1.12 0.00 0.54 0.04 0.00 0.00 177.00 176.43 3dbh n ARG 223 N -2.01 1.75 -4.46 4.56 1.74 -1.26 -5.08 116.66 111.90 3dbh n ARG 223 Ca 0.11 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.95 3dbh n ARG 223 Cb 0.52 -0.60 -0.10 0.00 -1.02 0.00 0.00 32.46 31.25 3dbh n ARG 223 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dbh s LEU 224 N -1.35 2.57 0.50 0.55 1.43 -1.26 -4.94 118.68 116.18 3dbh s LEU 224 Ca 0.00 -1.01 0.18 0.00 -1.03 0.00 0.00 54.13 52.28 3dbh s LEU 224 Cb 0.00 -1.10 1.24 0.00 0.03 0.00 0.00 46.19 46.36 3dbh s LEU 224 CO 0.00 0.05 2.06 1.55 0.23 0.00 0.00 176.35 180.24 3dbh h PRO 225 N 2.42 0.11 -0.77 1.29 0.13 -1.92 -1.13 132.00 132.12 3dbh h PRO 225 Ca -0.41 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 3dbh h PRO 225 Cb 1.25 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 3dbh h PRO 225 CO 0.58 0.07 0.48 0.93 -0.23 0.00 0.00 178.00 179.84 3dbh h GLU 226 N 0.11 1.03 -0.55 0.86 3.07 -1.95 -1.42 114.58 115.73 3dbh h GLU 226 Ca 0.15 -0.08 -0.04 0.00 -0.50 0.00 0.00 59.36 58.88 3dbh h GLU 226 Cb 0.44 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 28.10 3dbh h GLU 226 CO -0.02 0.71 0.17 0.45 -1.40 0.00 0.00 179.01 178.92 3dbh h HIS 227 N 1.06 0.85 0.16 4.33 3.86 -1.61 0.25 115.15 124.03 3dbh h HIS 227 Ca 0.28 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.42 3dbh h HIS 227 Cb -0.08 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.14 3dbh h HIS 227 CO 0.00 0.69 -0.07 0.00 0.86 0.00 0.00 177.93 179.41 3dbh h ILE 229 N -0.57 0.76 -0.79 0.00 2.04 -1.03 -1.84 117.51 116.09 3dbh h ILE 229 Ca -0.02 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.78 3dbh h ILE 229 Cb 0.44 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 3dbh h ILE 229 CO 0.04 0.05 0.52 -0.08 0.00 0.00 0.00 178.15 178.67 3dbh h GLU 230 N 0.28 0.94 -0.15 2.37 4.57 -0.44 -0.35 114.58 121.79 3dbh h GLU 230 Ca 0.25 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.36 3dbh h GLU 230 Cb 0.31 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 3dbh h GLU 230 CO -0.29 0.62 0.07 -0.92 -1.18 0.00 0.00 179.01 177.30 3dbh h TYR 231 N 0.96 0.23 -0.17 0.92 3.20 -0.60 -0.28 116.97 121.24 3dbh h TYR 231 Ca 0.31 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.16 3dbh h TYR 231 Cb 0.05 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 3dbh h TYR 231 CO -0.00 0.28 0.09 0.28 -1.64 0.00 0.00 178.16 177.17 3dbh h VAL 232 N 0.11 1.11 -0.54 1.81 2.07 -0.94 0.68 116.25 120.55 3dbh h VAL 232 Ca 0.05 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 3dbh h VAL 232 Cb 0.15 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 3dbh h VAL 232 CO -0.01 0.10 0.30 -0.09 0.02 0.00 0.00 177.57 177.89 3dbh h ARG 233 N 0.17 0.75 0.00 1.57 2.43 -0.92 -0.77 114.38 117.60 3dbh h ARG 233 Ca 0.06 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 59.04 3dbh h ARG 233 Cb 0.08 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 3dbh h ARG 233 CO -0.01 0.57 -1.72 -0.12 -1.51 0.00 0.00 179.97 177.18 3dbh n MET 234 N -4.63 0.64 0.01 0.20 1.56 -0.13 -4.50 117.12 110.27 3dbh n MET 234 Ca 0.03 0.00 -0.02 0.00 -0.27 0.00 0.00 57.70 57.44 3dbh n MET 234 Cb 0.08 -1.65 -0.01 0.00 2.15 0.00 0.00 33.22 33.79 3dbh n MET 234 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 3dbh n LEU 235 N -2.58 0.73 0.22 -0.89 4.77 0.17 -4.68 117.00 114.74 3dbh n LEU 235 Ca -0.10 0.10 -0.15 0.00 -0.03 0.00 0.00 56.01 55.84 3dbh n LEU 235 Cb 0.73 -0.25 -0.07 0.00 -2.33 0.00 0.00 43.42 41.51 3dbh n LEU 235 CO 0.44 -0.32 0.68 -0.61 -1.33 0.00 0.00 177.39 176.24 3dbh h GLN 236 N -0.12 -0.62 -0.55 3.23 4.15 -1.27 -2.01 115.11 117.92 3dbh h GLN 236 Ca -0.04 0.04 0.11 0.00 0.77 0.00 0.00 58.65 59.53 3dbh h GLN 236 Cb 0.59 0.14 -0.11 0.00 0.21 0.00 0.00 27.48 28.32 3dbh h GLN 236 CO -0.03 -0.42 -0.21 2.35 -1.93 0.00 0.00 178.83 178.60 3dbh h TRP 237 N -0.65 -0.51 -0.62 3.99 2.91 -1.37 0.12 115.95 119.82 3dbh h TRP 237 Ca -0.03 0.06 0.02 0.00 1.13 0.00 0.00 58.89 60.07 3dbh h TRP 237 Cb 0.57 0.31 -0.04 0.00 -0.51 0.00 0.00 29.16 29.49 3dbh h TRP 237 CO -0.15 -0.30 0.39 -1.35 -1.03 0.00 0.00 178.44 176.01 3dbh h PRO 238 N -0.08 0.76 -0.23 2.65 0.11 -1.80 -2.93 132.00 130.48 3dbh h PRO 238 Ca 0.25 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.34 3dbh h PRO 238 Cb 0.47 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 3dbh h PRO 238 CO -0.60 0.50 0.09 -0.22 -0.21 0.00 0.00 178.00 177.56 3dbh h LYS 239 N 0.78 0.20 0.00 1.05 1.63 -0.27 -3.40 116.57 116.56 3dbh h LYS 239 Ca 0.24 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 3dbh h LYS 239 Cb -0.02 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.56 3dbh h LYS 239 CO -0.08 0.13 0.00 0.39 -3.45 0.00 0.00 179.45 176.44 3dbh n GLU 240 N -5.02 1.30 -2.83 1.90 1.02 -0.32 -5.02 120.64 111.67 3dbh n GLU 240 Ca -0.02 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.01 3dbh n GLU 240 Cb 0.08 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.54 3dbh n GLU 240 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3dbh n GLN 241 N -0.53 0.84 -0.26 3.49 1.13 -1.23 -4.78 117.38 116.05 3dbh n GLN 241 Ca 0.00 -2.07 0.29 0.00 -1.94 0.00 0.00 57.00 53.29 3dbh n GLN 241 Cb 0.00 -1.34 0.45 0.00 0.11 0.00 0.00 30.24 29.47 3dbh n GLN 241 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 3dbh n PRO 242 N 1.20 0.01 -0.95 -1.09 -0.04 -1.26 -0.06 135.00 132.81 3dbh n PRO 242 Ca 0.11 0.99 0.05 0.00 -0.04 0.00 0.00 63.50 64.60 3dbh n PRO 242 Cb 0.64 -2.43 0.12 0.00 -0.04 0.00 0.00 33.50 31.78 3dbh n PRO 242 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3dbh n PHE 243 N -3.23 0.00 0.00 0.54 3.01 -1.26 -5.09 117.46 111.43 3dbh n PHE 243 Ca 0.25 -1.00 0.00 0.00 1.01 0.00 0.00 57.45 57.71 3dbh n PHE 243 Cb 1.53 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 40.80 3dbh n PHE 243 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dbh n GLY 244 N -0.41 2.44 3.64 1.37 0.00 0.92 -4.77 105.19 108.38 3dbh n GLY 244 Ca 0.13 -1.62 -0.39 0.00 0.00 0.00 0.00 46.02 44.13 3dbh n GLY 244 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dbh n GLU 245 N 1.49 1.21 0.00 1.61 1.02 -1.26 -2.22 120.64 122.49 3dbh n GLU 245 Ca 0.00 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 3dbh n GLU 245 Cb 0.00 -2.24 0.00 0.00 -0.02 0.00 0.00 31.44 29.18 3dbh n GLU 245 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dbh n GLY 246 N 1.13 1.01 3.63 0.62 0.00 -1.26 -4.94 105.19 105.38 3dbh n GLY 246 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 3dbh n GLY 246 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dbh n VAL 247 N 0.00 0.58 -3.06 1.61 0.31 -0.94 -4.95 118.33 111.87 3dbh n VAL 247 Ca 0.00 -0.25 -0.33 0.00 -0.01 0.00 0.00 64.34 63.75 3dbh n VAL 247 Cb 0.00 -2.32 -0.06 0.00 -0.91 0.00 0.00 33.84 30.54 3dbh n VAL 247 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3dbh s PRO 248 N 5.15 4.06 0.30 5.55 0.04 -1.26 -4.85 135.00 144.00 3dbh s PRO 248 Ca 0.94 0.78 -0.30 0.00 0.04 0.00 0.00 61.00 62.47 3dbh s PRO 248 Cb -0.45 -2.38 -0.11 0.00 0.04 0.00 0.00 34.50 31.60 3dbh s PRO 248 CO 0.41 0.12 1.56 -1.17 0.04 0.00 0.00 177.00 177.97 3dbh s LEU 249 N -3.01 4.34 -0.32 -3.56 2.96 -1.26 -5.00 118.68 112.84 3dbh s LEU 249 Ca 0.56 2.94 0.04 0.00 -0.22 0.00 0.00 54.13 57.45 3dbh s LEU 249 Cb -0.10 -3.64 0.09 0.00 0.50 0.00 0.00 46.19 43.04 3dbh s LEU 249 CO 0.16 -0.89 0.02 -0.62 -1.32 0.00 0.00 176.35 173.70 3dbh s ASP 250 N 0.38 4.68 0.27 3.68 -1.08 -1.26 -4.98 116.67 118.36 3dbh s ASP 250 Ca 0.61 -1.99 0.09 0.00 -0.52 0.00 0.00 52.55 50.75 3dbh s ASP 250 Cb -0.47 -1.59 0.49 0.00 -1.46 0.00 0.00 42.92 39.88 3dbh s ASP 250 CO 0.50 -0.34 1.12 0.61 0.52 0.00 0.00 175.17 177.58 3dbh n GLY 251 N 4.30 -0.50 0.08 2.66 0.00 -1.26 0.13 105.19 110.61 3dbh n GLY 251 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 3dbh n GLY 251 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dbh n ASP 252 N -1.86 0.49 -4.58 1.61 8.00 -1.26 -4.84 116.55 114.10 3dbh n ASP 252 Ca -0.01 0.22 -0.41 0.00 0.71 0.00 0.00 54.79 55.30 3dbh n ASP 252 Cb 0.37 0.64 -0.03 0.00 -0.02 0.00 0.00 41.12 42.08 3dbh n ASP 252 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3dbh s ASP 253 N -5.56 5.69 0.24 -2.24 -1.08 0.12 -4.86 116.67 108.98 3dbh s ASP 253 Ca -0.06 0.93 -0.05 0.00 -0.52 0.00 0.00 52.55 52.85 3dbh s ASP 253 Cb 0.09 -2.53 0.43 0.00 -1.46 0.00 0.00 42.92 39.45 3dbh s ASP 253 CO 0.83 -1.94 1.74 -0.65 0.52 0.00 0.00 175.17 175.67 3dbh h PRO 254 N 13.54 0.46 -0.94 4.34 0.11 -1.88 0.18 132.00 147.81 3dbh h PRO 254 Ca -0.30 -0.03 0.15 0.00 0.11 0.00 0.00 66.00 65.93 3dbh h PRO 254 Cb 1.16 -0.10 -0.09 0.00 0.11 0.00 0.00 31.00 32.08 3dbh h PRO 254 CO 1.10 0.30 0.55 0.93 -0.21 0.00 0.00 178.00 180.67 3dbh h GLU 255 N 0.47 0.76 -0.12 1.05 5.08 -1.95 0.55 114.58 120.43 3dbh h GLU 255 Ca 0.40 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.69 3dbh h GLU 255 Cb 0.58 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 3dbh h GLU 255 CO -0.38 0.50 -0.03 0.45 -1.00 0.00 0.00 179.01 178.56 3dbh h HIS 256 N 0.79 0.25 -0.61 4.33 3.86 -1.00 -1.83 115.15 120.93 3dbh h HIS 256 Ca 0.50 -0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.63 3dbh h HIS 256 Cb 0.66 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 29.04 3dbh h HIS 256 CO -0.04 0.53 0.26 0.82 0.86 0.00 0.00 177.93 180.35 3dbh h ILE 257 N -0.09 1.21 -0.63 2.45 2.04 -0.32 -0.92 117.51 121.25 3dbh h ILE 257 Ca 0.03 -0.65 -0.06 0.00 1.00 0.00 0.00 64.86 65.18 3dbh h ILE 257 Cb 0.45 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 3dbh h ILE 257 CO 0.01 0.26 0.15 -0.61 0.00 0.00 0.00 178.15 177.97 3dbh h GLN 258 N 0.88 0.99 0.34 2.37 5.75 0.21 0.53 115.11 126.17 3dbh h GLN 258 Ca 0.21 -0.22 -0.02 0.00 -0.15 0.00 0.00 58.65 58.47 3dbh h GLN 258 Cb 0.15 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.57 3dbh h GLN 258 CO -0.02 0.88 -0.16 2.35 -2.65 0.00 0.00 178.83 179.22 3dbh h TRP 259 N 0.94 -0.42 -0.74 3.99 7.01 -0.50 -1.41 115.95 124.82 3dbh h TRP 259 Ca 0.20 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.21 3dbh h TRP 259 Cb 0.34 0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.49 3dbh h TRP 259 CO 0.02 -0.17 0.48 0.82 -2.79 0.00 0.00 178.44 176.80 3dbh h ILE 260 N -0.60 1.14 -0.88 2.65 2.04 -0.96 -0.62 117.51 120.27 3dbh h ILE 260 Ca -0.05 -0.33 0.08 0.00 1.00 0.00 0.00 64.86 65.56 3dbh h ILE 260 Cb 0.44 0.11 -0.07 0.00 -0.74 0.00 0.00 36.82 36.56 3dbh h ILE 260 CO 0.08 0.17 0.54 0.15 0.00 0.00 0.00 178.15 179.09 3dbh h PHE 261 N 0.95 0.99 0.37 1.37 3.57 0.18 0.18 116.94 124.55 3dbh h PHE 261 Ca 0.29 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.80 3dbh h PHE 261 Cb -0.03 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.39 3dbh h PHE 261 CO -0.03 0.47 -0.18 0.37 -2.23 0.00 0.00 178.31 176.71 3dbh h GLN 262 N 0.95 -0.48 -0.07 1.11 5.75 -0.05 -1.55 115.11 120.76 3dbh h GLN 262 Ca 0.40 0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.89 3dbh h GLN 262 Cb 0.25 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 3dbh h GLN 262 CO -0.20 -0.25 -0.17 0.87 -2.65 0.00 0.00 178.83 176.43 3dbh h LYS 263 N -0.62 0.12 -0.46 1.69 1.79 -0.82 -2.41 116.57 115.86 3dbh h LYS 263 Ca -0.05 -0.03 -0.13 0.00 -2.18 0.00 0.00 60.65 58.26 3dbh h LYS 263 Cb 0.45 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.08 3dbh h LYS 263 CO 0.08 0.29 -0.24 0.77 -1.08 0.00 0.00 179.45 179.27 3dbh h SER 264 N 0.11 0.99 -0.26 0.86 0.02 -0.46 -1.38 113.55 113.44 3dbh h SER 264 Ca 0.02 -0.38 0.01 0.00 -0.84 0.00 0.00 61.79 60.60 3dbh h SER 264 Cb 0.37 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 3dbh h SER 264 CO 0.02 1.17 0.14 -0.07 -1.14 0.00 0.00 176.83 176.96 3dbh h LEU 265 N 0.82 0.23 -0.59 5.07 3.38 -0.86 0.20 115.31 123.58 3dbh h LEU 265 Ca 0.10 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.08 3dbh h LEU 265 Cb 0.81 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 3dbh h LEU 265 CO 0.07 0.17 0.39 -0.33 0.09 0.00 0.00 178.44 178.83 3dbh h GLU 266 N 0.30 0.77 -0.40 1.13 5.08 -1.24 0.15 114.58 120.37 3dbh h GLU 266 Ca 0.10 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 3dbh h GLU 266 Cb 0.00 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 3dbh h GLU 266 CO -0.05 0.51 -0.15 -0.09 -1.00 0.00 0.00 179.01 178.23 3dbh h ARG 267 N 0.80 0.81 -0.59 2.33 2.43 -0.99 -0.63 114.38 118.55 3dbh h ARG 267 Ca 0.22 -0.34 0.06 0.00 -0.81 0.00 0.00 59.98 59.11 3dbh h ARG 267 Cb -0.09 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.37 3dbh h ARG 267 CO -0.05 0.96 0.30 0.00 -1.51 0.00 0.00 179.97 179.67 3dbh h ALA 268 N 0.83 0.77 -0.26 2.80 0.00 -0.21 -1.99 119.26 121.20 3dbh h ALA 268 Ca 0.09 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.05 3dbh h ALA 268 Cb 0.69 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3dbh h ALA 268 CO 0.05 -0.05 0.13 1.03 0.00 0.00 0.00 179.25 180.41 3dbh h SER 269 N 0.56 0.19 -0.98 0.00 0.87 -0.32 0.13 113.55 114.00 3dbh h SER 269 Ca 0.27 0.01 0.18 0.00 -1.23 0.00 0.00 61.79 61.02 3dbh h SER 269 Cb 0.19 -0.02 -0.09 0.00 -0.44 0.00 0.00 62.40 62.04 3dbh h SER 269 CO -0.19 0.14 0.61 1.56 -0.53 0.00 0.00 176.83 178.43 3dbh h GLN 270 N 0.27 0.70 -0.65 2.24 4.20 -0.40 -2.03 115.11 119.44 3dbh h GLN 270 Ca 0.11 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3dbh h GLN 270 Cb 0.04 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.66 3dbh h GLN 270 CO -0.08 0.46 0.00 0.66 -0.67 0.00 0.00 178.83 179.20 3dbh n TYR 271 N -4.67 1.31 -3.36 2.96 4.02 -0.68 -4.92 117.16 111.82 3dbh n TYR 271 Ca 0.21 -0.53 -0.24 0.00 -0.01 0.00 0.00 57.90 57.33 3dbh n TYR 271 Cb 0.56 -0.20 0.01 0.00 -0.02 0.00 0.00 39.34 39.68 3dbh n TYR 271 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3dbh n ASN 272 N 1.06 -4.29 -4.75 7.72 5.03 -0.55 -4.94 115.26 114.54 3dbh n ASN 272 Ca 0.23 -0.41 -0.36 0.00 0.87 0.00 0.00 54.58 54.91 3dbh n ASN 272 Cb 0.79 -3.52 -0.08 0.00 -1.02 0.00 0.00 39.78 35.95 3dbh n ASN 272 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3dbh s ILE 273 N -3.02 4.91 0.34 2.41 1.01 -0.08 -5.02 121.20 121.75 3dbh s ILE 273 Ca 0.41 -0.01 0.08 0.00 0.00 0.00 0.00 60.65 61.13 3dbh s ILE 273 Cb -0.21 -3.13 -0.07 0.00 0.01 0.00 0.00 42.46 39.06 3dbh s ILE 273 CO 0.51 0.58 -0.06 -0.13 0.00 0.00 0.00 174.94 175.83 3dbh s ARG 274 N -0.65 1.76 0.00 2.79 0.52 -1.26 -4.23 118.95 117.88 3dbh s ARG 274 Ca 0.12 -1.92 0.00 0.00 -0.52 0.00 0.00 55.73 53.40 3dbh s ARG 274 Cb -0.12 -1.51 0.00 0.00 0.52 0.00 0.00 34.95 33.84 3dbh s ARG 274 CO 0.02 0.07 0.00 0.41 0.02 0.00 0.00 175.30 175.82 3dbh n GLY 275 N -0.76 1.82 3.71 -3.53 0.00 -1.26 -4.35 105.19 100.82 3dbh n GLY 275 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 3dbh n GLY 275 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dbh n VAL 276 N -0.06 0.04 -3.93 1.61 0.31 -1.26 -4.93 118.33 110.11 3dbh n VAL 276 Ca 0.00 -0.01 -0.09 0.00 -0.01 0.00 0.00 64.34 64.23 3dbh n VAL 276 Cb 0.00 -2.00 -0.09 0.00 -0.91 0.00 0.00 33.84 30.84 3dbh n VAL 276 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3dbh s THR 277 N 1.36 0.14 0.28 2.52 -4.23 -1.26 -5.02 115.64 109.43 3dbh s THR 277 Ca 0.76 -1.12 -0.02 0.00 -1.18 0.00 0.00 61.69 60.13 3dbh s THR 277 Cb -0.50 -0.95 0.27 0.00 1.34 0.00 0.00 72.50 72.66 3dbh s THR 277 CO 0.33 -0.62 1.90 0.22 -0.54 0.00 0.00 174.62 175.92 3dbh h TYR 278 N 3.57 1.16 -0.48 3.99 3.20 -1.96 0.14 116.97 126.59 3dbh h TYR 278 Ca -0.33 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.47 3dbh h TYR 278 Cb 1.18 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 3dbh h TYR 278 CO 0.53 0.63 -0.09 -0.09 -1.64 0.00 0.00 178.16 177.50 3dbh h ARG 279 N 1.16 0.88 0.00 1.82 2.43 -1.99 -1.69 114.38 116.99 3dbh h ARG 279 Ca 0.40 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 3dbh h ARG 279 Cb 0.11 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 3dbh h ARG 279 CO -0.14 0.94 0.00 1.25 -1.51 0.00 0.00 179.97 180.50 3dbh h LEU 280 N 0.79 0.00 0.19 3.80 5.85 -1.56 -2.76 115.31 121.62 3dbh h LEU 280 Ca 0.13 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.53 3dbh h LEU 280 Cb 0.61 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.67 3dbh h LEU 280 CO 0.04 0.00 -1.37 0.74 -0.34 0.00 0.00 178.44 177.51 3dbh h THR 281 N 0.00 1.29 -0.18 1.05 2.02 0.13 -3.03 112.91 114.19 3dbh h THR 281 Ca 0.00 -2.60 -0.03 0.00 0.77 0.00 0.00 66.41 64.56 3dbh h THR 281 Cb 0.59 2.87 -0.01 0.00 -1.74 0.00 0.00 68.15 69.86 3dbh h THR 281 CO 0.00 0.78 0.00 1.56 0.37 0.00 0.00 175.52 178.24 3dbh h GLN 282 N 0.21 0.31 -0.28 6.66 4.20 -1.36 -1.84 115.11 123.01 3dbh h GLN 282 Ca -0.22 -0.10 0.05 0.00 0.06 0.00 0.00 58.65 58.44 3dbh h GLN 282 Cb 2.05 -0.03 -0.08 0.00 0.30 0.00 0.00 27.48 29.72 3dbh h GLN 282 CO 0.26 0.52 -0.46 0.78 -0.67 0.00 0.00 178.83 179.26 3dbh h GLY 283 N 0.06 -0.74 0.91 3.46 0.00 -1.57 0.53 103.07 105.73 3dbh h GLY 283 Ca 0.05 0.58 -0.00 0.00 0.00 0.00 0.00 47.33 47.95 3dbh h GLY 283 CO 0.01 -0.19 -0.05 -2.08 0.00 0.00 0.00 176.54 174.23 3dbh h VAL 284 N -0.43 0.96 0.38 4.60 2.07 -1.54 0.60 116.25 122.89 3dbh h VAL 284 Ca 0.09 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 3dbh h VAL 284 Cb 0.62 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 3dbh h VAL 284 CO -0.50 0.05 -0.29 0.58 0.02 0.00 0.00 177.57 177.42 3dbh h VAL 285 N -0.22 0.39 -0.00 2.57 2.07 -0.85 -2.45 116.25 117.75 3dbh h VAL 285 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3dbh h VAL 285 Cb 0.18 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 3dbh h VAL 285 CO 0.02 0.00 -0.03 0.29 0.02 0.00 0.00 177.57 177.88 3dbh n LYS 286 N -5.42 0.80 -3.80 1.57 5.02 0.18 -4.91 118.16 111.60 3dbh n LYS 286 Ca -0.10 -0.13 -0.24 0.00 -2.02 0.00 0.00 58.31 55.83 3dbh n LYS 286 Cb 0.32 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.85 3dbh n LYS 286 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dbh n ARG 287 N -0.99 -4.54 -1.90 1.97 5.12 0.19 -4.88 116.66 111.64 3dbh n ARG 287 Ca 0.18 0.56 -0.41 0.00 -1.93 0.00 0.00 57.85 56.25 3dbh n ARG 287 Cb 0.21 -5.05 -0.02 0.00 -1.16 0.00 0.00 32.46 26.44 3dbh n ARG 287 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3dbh s ILE 288 N -3.69 2.35 -0.28 0.55 1.01 -0.34 -5.01 121.20 115.78 3dbh s ILE 288 Ca 0.09 0.31 -0.10 0.00 0.00 0.00 0.00 60.65 60.95 3dbh s ILE 288 Cb -0.05 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 3dbh s ILE 288 CO 0.84 0.05 0.16 -0.63 0.00 0.00 0.00 174.94 175.36 3dbh s ILE 289 N -0.18 4.98 0.54 2.92 1.01 -1.26 -4.99 121.20 124.22 3dbh s ILE 289 Ca 0.60 -0.01 -0.21 0.00 0.00 0.00 0.00 60.65 61.03 3dbh s ILE 289 Cb -0.45 -3.40 -0.06 0.00 0.01 0.00 0.00 42.46 38.56 3dbh s ILE 289 CO 0.48 0.23 1.09 -2.65 0.00 0.00 0.00 174.94 174.09 3dbh n PRO 290 N 5.02 1.24 -3.62 2.79 -0.02 -1.26 -4.85 135.00 134.31 3dbh n PRO 290 Ca -0.14 0.46 -0.16 0.00 -2.02 0.00 0.00 63.50 61.64 3dbh n PRO 290 Cb 0.51 -2.25 -0.07 0.00 -0.02 0.00 0.00 33.50 31.67 3dbh n PRO 290 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dbh s ALA 291 N -1.39 -1.48 0.21 3.55 0.00 -1.26 -1.39 121.76 119.99 3dbh s ALA 291 Ca 0.71 1.24 -0.01 0.00 0.00 0.00 0.00 51.96 53.90 3dbh s ALA 291 Cb -0.45 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 3dbh s ALA 291 CO 0.50 -0.32 0.14 0.14 0.00 0.00 0.00 175.76 176.22 3dbh s VAL 292 N -0.74 0.00 -0.03 0.00 -7.23 -1.26 -4.97 120.40 106.16 3dbh s VAL 292 Ca -0.08 -1.99 -0.23 0.00 -1.81 0.00 0.00 61.98 57.87 3dbh s VAL 292 Cb -0.02 -2.50 -0.16 0.00 0.56 0.00 0.00 36.38 34.26 3dbh s VAL 292 CO 0.06 0.00 1.00 0.00 -0.31 0.00 0.00 175.10 175.85 3dbh h ALA 293 N 2.59 -0.25 -0.80 1.32 0.00 -1.90 -3.33 119.26 116.89 3dbh h ALA 293 Ca -0.35 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 54.46 3dbh h ALA 293 Cb 1.25 0.10 -0.13 0.00 0.00 0.00 0.00 17.79 19.01 3dbh h ALA 293 CO 0.52 -0.36 -0.32 -1.13 0.00 0.00 0.00 179.25 177.95 3dbh n SER 294 N -4.97 -0.54 -0.18 0.00 3.41 -1.26 -0.02 113.62 110.06 3dbh n SER 294 Ca -0.08 1.39 -0.07 0.00 -0.26 0.00 0.00 58.87 59.85 3dbh n SER 294 Cb 0.26 -0.31 0.02 0.00 -0.26 0.00 0.00 64.21 63.93 3dbh n SER 294 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3dbh h THR 295 N 0.00 1.15 -0.79 6.66 2.02 -1.86 -1.40 112.91 118.69 3dbh h THR 295 Ca 0.27 -0.32 -0.05 0.00 0.77 0.00 0.00 66.41 67.07 3dbh h THR 295 Cb 0.46 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 3dbh h THR 295 CO -0.79 0.15 0.29 0.78 0.37 0.00 0.00 175.52 176.33 3dbh h ASN 296 N 0.70 1.11 -0.42 4.18 2.35 -0.54 -2.20 115.58 120.75 3dbh h ASN 296 Ca 0.19 -0.18 0.07 0.00 -0.55 0.00 0.00 56.30 55.82 3dbh h ASN 296 Cb -0.03 -0.29 -0.06 0.00 0.05 0.00 0.00 38.32 37.99 3dbh h ASN 296 CO -0.04 0.99 0.09 0.00 -1.65 0.00 0.00 177.43 176.82 3dbh h ALA 297 N 1.16 0.46 0.14 -0.83 0.00 -0.25 0.08 119.26 120.01 3dbh h ALA 297 Ca 0.26 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 3dbh h ALA 297 Cb 0.25 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3dbh h ALA 297 CO -0.02 -0.31 -0.07 0.28 0.00 0.00 0.00 179.25 179.13 3dbh h VAL 298 N 0.22 0.00 -0.95 0.00 2.07 -0.94 -1.27 116.25 115.38 3dbh h VAL 298 Ca 0.20 -0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.85 3dbh h VAL 298 Cb 0.25 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.94 3dbh h VAL 298 CO -0.26 0.00 0.61 0.40 0.02 0.00 0.00 177.57 178.33 3dbh h ILE 299 N -0.18 0.89 -0.70 4.57 1.08 -1.44 0.11 117.51 121.84 3dbh h ILE 299 Ca -0.02 -0.30 -0.05 0.00 -0.39 0.00 0.00 64.86 64.11 3dbh h ILE 299 Cb 0.14 -0.06 -0.03 0.00 -3.07 0.00 0.00 36.82 33.80 3dbh h ILE 299 CO 0.03 0.16 0.26 0.00 -0.69 0.00 0.00 178.15 177.91 3dbh h ALA 300 N 1.56 0.91 0.05 1.87 0.00 -0.99 -1.63 119.26 121.04 3dbh h ALA 300 Ca 0.47 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 3dbh h ALA 300 Cb 0.56 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3dbh h ALA 300 CO -0.24 0.55 -0.02 0.00 0.00 0.00 0.00 179.25 179.54 3dbh h ALA 301 N 1.12 -0.06 -0.91 0.00 0.00 0.20 -0.25 119.26 119.36 3dbh h ALA 301 Ca 0.23 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.20 3dbh h ALA 301 Cb 0.24 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 3dbh h ALA 301 CO -0.02 -0.47 0.52 0.28 0.00 0.00 0.00 179.25 179.57 3dbh h VAL 302 N -0.20 0.81 0.23 0.00 2.07 -0.93 -0.73 116.25 117.50 3dbh h VAL 302 Ca -0.01 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 3dbh h VAL 302 Cb 0.18 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 3dbh h VAL 302 CO 0.01 0.14 -0.11 0.00 0.02 0.00 0.00 177.57 177.63 3dbh h ALA 304 N 0.38 0.65 -0.28 0.00 0.00 -0.44 -1.46 119.26 118.10 3dbh h ALA 304 Ca -0.03 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.95 3dbh h ALA 304 Cb 0.29 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 3dbh h ALA 304 CO 0.05 -0.03 -0.18 1.15 0.00 0.00 0.00 179.25 180.23 3dbh h THR 305 N 0.56 0.49 -0.19 0.00 2.02 -1.03 0.22 112.91 114.98 3dbh h THR 305 Ca 0.21 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.45 3dbh h THR 305 Cb 0.07 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 3dbh h THR 305 CO -0.12 0.00 0.14 -0.33 0.37 0.00 0.00 175.52 175.58 3dbh h GLU 306 N -0.16 0.00 -0.14 6.66 4.39 -0.75 -0.05 114.58 124.53 3dbh h GLU 306 Ca 0.15 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.82 3dbh h GLU 306 Cb 0.39 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 3dbh h GLU 306 CO -0.38 0.00 -0.01 0.28 -1.16 0.00 0.00 179.01 177.74 3dbh h VAL 307 N 0.00 1.27 -0.49 3.13 2.07 0.37 -1.51 116.25 121.09 3dbh h VAL 307 Ca 0.09 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.73 3dbh h VAL 307 Cb 0.37 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 3dbh h VAL 307 CO -0.00 0.26 0.32 0.15 0.02 0.00 0.00 177.57 178.32 3dbh h PHE 308 N -0.02 0.60 -0.24 1.57 3.57 -0.10 0.12 116.94 122.46 3dbh h PHE 308 Ca 0.04 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.59 3dbh h PHE 308 Cb 0.40 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 3dbh h PHE 308 CO 0.04 0.38 0.03 0.87 -2.23 0.00 0.00 178.31 177.39 3dbh h LYS 309 N 0.65 0.10 -0.61 1.11 6.56 -0.93 -0.17 116.57 123.28 3dbh h LYS 309 Ca 0.18 -0.01 -0.04 0.00 -1.06 0.00 0.00 60.65 59.73 3dbh h LYS 309 Cb -0.07 -0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 31.54 3dbh h LYS 309 CO -0.04 0.07 0.23 0.82 -2.06 0.00 0.00 179.45 178.46 3dbh h ILE 310 N 0.11 1.23 0.00 1.86 2.04 -0.89 0.81 117.51 122.67 3dbh h ILE 310 Ca 0.11 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.22 3dbh h ILE 310 Cb 0.12 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 3dbh h ILE 310 CO -0.16 0.29 0.00 0.00 0.00 0.00 0.00 178.15 178.28 3dbh h ALA 311 N 1.08 1.00 0.00 1.87 0.00 -0.23 -3.34 119.26 119.65 3dbh h ALA 311 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3dbh h ALA 311 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3dbh h ALA 311 CO -0.01 0.00 -0.37 0.25 0.00 0.00 0.00 179.25 179.12 3dbh n THR 312 N -2.62 0.00 -1.05 0.00 -2.24 -0.13 -4.98 114.28 103.26 3dbh n THR 312 Ca 0.02 -0.11 -0.02 0.00 -2.27 0.00 0.00 64.05 61.67 3dbh n THR 312 Cb 0.28 0.56 -0.01 0.00 -2.10 0.00 0.00 70.33 69.06 3dbh n THR 312 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3dbh n SER 313 N -0.77 -4.75 0.32 3.42 7.64 0.28 -4.80 113.62 114.97 3dbh n SER 313 Ca 0.00 0.05 0.18 0.00 1.01 0.00 0.00 58.87 60.11 3dbh n SER 313 Cb 0.00 -2.41 0.97 0.00 -1.01 0.00 0.00 64.21 61.76 3dbh n SER 313 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dbh h ALA 314 N 0.00 1.15 -2.92 -0.43 0.00 -1.84 -2.62 119.26 112.61 3dbh h ALA 314 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3dbh h ALA 314 Cb 0.63 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.31 3dbh h ALA 314 CO 0.06 -0.15 0.11 0.71 0.00 0.00 0.00 179.25 179.97 3dbh s TYR 315 N -4.05 -0.33 0.13 0.00 1.51 -1.26 -4.28 117.35 109.07 3dbh s TYR 315 Ca -0.04 0.05 -0.30 0.00 -1.01 0.00 0.00 57.07 55.76 3dbh s TYR 315 Cb 0.10 0.47 -0.07 0.00 -0.11 0.00 0.00 41.96 42.35 3dbh s TYR 315 CO 0.32 -0.87 1.18 0.42 -1.11 0.00 0.00 175.55 175.50 3dbh s ILE 316 N -3.81 3.80 0.72 2.71 1.09 -1.26 -4.51 121.20 119.95 3dbh s ILE 316 Ca 0.04 1.42 -0.15 0.00 -1.10 0.00 0.00 60.65 60.87 3dbh s ILE 316 Cb -0.01 -3.91 0.03 0.00 -1.06 0.00 0.00 42.46 37.52 3dbh s ILE 316 CO -0.09 0.18 1.19 -2.84 -0.10 0.00 0.00 174.94 173.28 3dbh s PRO 317 N 0.26 2.23 0.30 2.79 0.02 -1.26 -4.94 135.00 134.41 3dbh s PRO 317 Ca 0.55 1.68 -0.29 0.00 0.02 0.00 0.00 61.00 62.95 3dbh s PRO 317 Cb -0.31 -1.85 -0.13 0.00 0.02 0.00 0.00 34.50 32.23 3dbh s PRO 317 CO 0.33 -1.75 1.33 -0.11 -0.33 0.00 0.00 177.00 176.48 3dbh n LEU 318 N -2.71 3.34 0.00 -5.54 7.94 -1.26 -4.97 117.00 113.80 3dbh n LEU 318 Ca 0.13 1.18 0.00 0.00 -1.11 0.00 0.00 56.01 56.21 3dbh n LEU 318 Cb 0.51 -1.46 0.00 0.00 0.53 0.00 0.00 43.42 43.00 3dbh n LEU 318 CO 0.48 -0.51 0.00 -3.20 -1.11 0.00 0.00 177.39 173.05 3dbh n ASN 319 N 1.32 0.00 -0.07 1.96 2.85 -1.26 -4.72 115.26 115.33 3dbh n ASN 319 Ca 0.07 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.46 3dbh n ASN 319 Cb 0.34 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 41.25 3dbh n ASN 319 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 3dbh n ASN 320 N 0.00 1.54 -3.50 1.20 3.02 -1.00 -4.24 115.26 112.28 3dbh n ASN 320 Ca 0.00 -0.01 -0.12 0.00 -0.03 0.00 0.00 54.58 54.42 3dbh n ASN 320 Cb 0.00 0.72 -0.03 0.00 -0.61 0.00 0.00 39.78 39.85 3dbh n ASN 320 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3dbh s TYR 321 N -2.36 -0.47 -0.11 3.10 5.04 0.12 -3.35 117.35 119.32 3dbh s TYR 321 Ca -0.09 0.51 -0.05 0.00 -2.44 0.00 0.00 57.07 54.99 3dbh s TYR 321 Cb 0.05 0.50 0.05 0.00 0.35 0.00 0.00 41.96 42.91 3dbh s TYR 321 CO 0.58 -0.61 0.26 -1.17 -1.34 0.00 0.00 175.55 173.27 3dbh s LEU 322 N -2.05 0.25 -0.00 6.97 0.20 -0.72 -0.89 118.68 122.44 3dbh s LEU 322 Ca -0.01 0.56 0.03 0.00 0.69 0.00 0.00 54.13 55.40 3dbh s LEU 322 Cb -0.01 0.78 -0.03 0.00 -0.43 0.00 0.00 46.19 46.50 3dbh s LEU 322 CO -0.04 -0.18 -0.05 0.68 -0.29 0.00 0.00 176.35 176.46 3dbh s VAL 323 N 1.46 3.75 -0.03 1.68 -7.23 -0.36 -1.77 120.40 117.91 3dbh s VAL 323 Ca -0.08 -0.71 0.05 0.00 -1.81 0.00 0.00 61.98 59.43 3dbh s VAL 323 Cb -0.10 -2.63 -0.01 0.00 0.56 0.00 0.00 36.38 34.20 3dbh s VAL 323 CO -0.09 0.41 -0.18 0.12 -0.31 0.00 0.00 175.10 175.05 3dbh s PHE 324 N -0.99 1.67 -0.15 2.82 5.36 0.24 -2.10 117.98 124.83 3dbh s PHE 324 Ca 0.17 -0.38 -0.06 0.00 -0.96 0.00 0.00 56.93 55.70 3dbh s PHE 324 Cb -0.11 -1.10 0.07 0.00 -0.34 0.00 0.00 43.02 41.54 3dbh s PHE 324 CO 0.07 -0.08 0.33 1.21 -1.46 0.00 0.00 175.22 175.29 3dbh s ASN 325 N -0.26 -0.04 -0.19 6.13 3.04 -0.59 -1.25 114.94 121.78 3dbh s ASN 325 Ca 0.03 0.74 0.13 0.00 0.04 0.00 0.00 52.86 53.79 3dbh s ASN 325 Cb -0.09 0.85 0.43 0.00 -1.54 0.00 0.00 41.25 40.90 3dbh s ASN 325 CO 0.00 -0.22 1.21 -0.90 -3.04 0.00 0.00 177.10 174.15 3dbh n ASP 326 N 5.03 1.95 0.08 -4.21 3.85 -0.97 -1.91 116.55 120.38 3dbh n ASP 326 Ca -0.12 -3.64 -0.14 0.00 -0.71 0.00 0.00 54.79 50.18 3dbh n ASP 326 Cb 0.51 -0.48 -0.14 0.00 -1.35 0.00 0.00 41.12 39.66 3dbh n ASP 326 CO 0.00 0.00 0.00 -0.37 -1.01 0.00 0.00 177.20 175.82 3dbh h VAL 327 N 1.89 1.45 -3.47 2.12 -1.51 -1.97 -3.41 116.25 111.35 3dbh h VAL 327 Ca 0.01 -3.08 -0.64 0.00 -1.23 0.00 0.00 66.70 61.76 3dbh h VAL 327 Cb 1.16 2.86 -0.40 0.00 -2.13 0.00 0.00 31.29 32.78 3dbh h VAL 327 CO 0.09 0.88 -0.71 -0.62 -1.23 0.00 0.00 177.57 175.98 3dbh s ASP 328 N -6.95 4.45 0.78 4.19 -1.08 -1.26 -5.05 116.67 111.75 3dbh s ASP 328 Ca -0.04 -2.25 0.00 0.00 -0.52 0.00 0.00 52.55 49.74 3dbh s ASP 328 Cb 0.08 -1.44 0.00 0.00 -1.46 0.00 0.00 42.92 40.10 3dbh s ASP 328 CO 0.86 -0.35 0.00 0.61 0.52 0.00 0.00 175.17 176.81 3dbh n GLY 329 N 4.10 0.63 3.00 2.66 0.00 -1.26 -4.61 105.19 109.71 3dbh n GLY 329 Ca 0.03 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 45.00 3dbh n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbh s LEU 330 N 0.00 1.54 -0.03 0.99 1.43 -1.26 -4.38 118.68 116.97 3dbh s LEU 330 Ca 0.00 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 3dbh s LEU 330 Cb 0.00 -1.01 0.01 0.00 0.03 0.00 0.00 46.19 45.23 3dbh s LEU 330 CO 0.00 -0.04 -0.04 -0.47 0.23 0.00 0.00 176.35 176.03 3dbh s TYR 331 N 1.31 0.56 0.04 0.29 5.04 -0.80 -5.05 117.35 118.74 3dbh s TYR 331 Ca -0.01 -0.12 0.02 0.00 -2.44 0.00 0.00 57.07 54.52 3dbh s TYR 331 Cb -0.14 -0.48 -0.02 0.00 0.35 0.00 0.00 41.96 41.67 3dbh s TYR 331 CO -0.06 -0.11 -0.07 0.95 -1.34 0.00 0.00 175.55 174.93 3dbh s THR 332 N 0.54 0.45 -0.04 4.34 -4.23 -1.26 -1.55 115.64 113.90 3dbh s THR 332 Ca -0.06 -1.10 -0.00 0.00 -1.18 0.00 0.00 61.69 59.34 3dbh s THR 332 Cb -0.10 -0.60 0.03 0.00 1.34 0.00 0.00 72.50 73.16 3dbh s THR 332 CO -0.00 -0.44 0.01 -0.47 -0.54 0.00 0.00 174.62 173.18 3dbh s TYR 333 N -1.55 0.32 -0.07 3.99 5.04 -0.89 -4.97 117.35 119.23 3dbh s TYR 333 Ca -0.10 0.02 0.04 0.00 -2.44 0.00 0.00 57.07 54.59 3dbh s TYR 333 Cb -0.09 -0.49 -0.02 0.00 0.35 0.00 0.00 41.96 41.71 3dbh s TYR 333 CO -0.00 -0.17 -0.17 0.99 -1.34 0.00 0.00 175.55 174.85 3dbh s THR 334 N 1.39 2.80 0.33 4.34 2.01 -1.26 -1.22 115.64 124.03 3dbh s THR 334 Ca -0.05 -0.80 -0.19 0.00 0.31 0.00 0.00 61.69 60.97 3dbh s THR 334 Cb -0.13 -2.10 0.04 0.00 0.01 0.00 0.00 72.50 70.32 3dbh s THR 334 CO -0.03 0.57 0.75 0.72 -0.69 0.00 0.00 174.62 175.95 3dbh s PHE 335 N -0.40 -0.05 -0.37 4.92 -0.12 -0.07 -5.00 117.98 116.88 3dbh s PHE 335 Ca 0.04 -0.50 -0.05 0.00 -0.05 0.00 0.00 56.93 56.36 3dbh s PHE 335 Cb -0.12 0.76 0.07 0.00 -0.63 0.00 0.00 43.02 43.11 3dbh s PHE 335 CO 0.02 -1.39 0.16 -2.00 -0.05 0.00 0.00 175.22 171.96 3dbh s GLU 336 N -3.21 2.39 0.03 1.99 2.12 -1.26 0.16 118.70 120.92 3dbh s GLU 336 Ca 0.13 -1.47 -0.30 0.00 0.36 0.00 0.00 54.97 53.68 3dbh s GLU 336 Cb -0.06 -3.53 -0.05 0.00 0.26 0.00 0.00 34.13 30.75 3dbh s GLU 336 CO 0.09 -0.86 1.22 0.00 -0.54 0.00 0.00 175.26 175.17 3dbh s ALA 337 N 1.30 3.43 0.44 6.30 0.00 -1.26 -4.89 121.76 127.09 3dbh s ALA 337 Ca 0.02 0.80 -0.25 0.00 0.00 0.00 0.00 51.96 52.53 3dbh s ALA 337 Cb -0.22 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.35 3dbh s ALA 337 CO -0.00 -0.56 1.35 -1.21 0.00 0.00 0.00 175.76 175.34 3dbh s GLU 338 N 1.45 3.74 -0.68 0.00 0.41 -1.26 -4.32 118.70 118.04 3dbh s GLU 338 Ca 0.59 2.24 -0.26 0.00 -0.41 0.00 0.00 54.97 57.13 3dbh s GLU 338 Cb -0.29 -2.63 0.04 0.00 -1.78 0.00 0.00 34.13 29.48 3dbh s GLU 338 CO 0.27 -0.71 1.16 0.50 -0.49 0.00 0.00 175.26 175.99 3dbh s ARG 339 N -2.44 3.23 -0.50 1.61 3.52 -1.26 -4.74 118.95 118.36 3dbh s ARG 339 Ca 0.61 -0.33 -0.37 0.00 -0.13 0.00 0.00 55.73 55.51 3dbh s ARG 339 Cb -0.40 -4.16 -0.15 0.00 -1.56 0.00 0.00 34.95 28.68 3dbh s ARG 339 CO 0.51 -1.94 2.26 1.17 -0.81 0.00 0.00 175.30 176.48 3dbh n LYS 340 N 8.66 0.57 0.33 5.12 4.81 -1.26 -4.81 118.16 131.58 3dbh n LYS 340 Ca 0.02 0.13 0.21 0.00 -0.87 0.00 0.00 58.31 57.80 3dbh n LYS 340 Cb 0.48 -2.08 1.12 0.00 0.02 0.00 0.00 35.03 34.58 3dbh n LYS 340 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3dbh h GLU 341 N 11.73 0.00 -0.57 1.64 5.08 -2.00 -2.23 114.58 128.23 3dbh h GLU 341 Ca -0.18 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.82 3dbh h GLU 341 Cb 1.35 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.38 3dbh h GLU 341 CO 1.10 0.00 -0.12 0.27 -1.00 0.00 0.00 179.01 179.27 3dbh n ASN 342 N -3.15 3.90 -4.77 1.42 2.04 -1.26 -4.90 115.26 108.54 3dbh n ASN 342 Ca -0.03 -3.78 -0.41 0.00 -0.44 0.00 0.00 54.58 49.92 3dbh n ASN 342 Cb 0.13 -0.62 -0.01 0.00 -2.53 0.00 0.00 39.78 36.75 3dbh n ASN 342 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3dbh h PRO 344 N 3.27 0.00 0.00 0.00 0.13 -1.91 -3.19 132.00 130.30 3dbh h PRO 344 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3dbh h PRO 344 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3dbh h PRO 344 CO 0.66 0.07 0.00 0.00 -0.23 0.00 0.00 178.00 178.50 3dbh n ALA 345 N -2.12 0.00 1.45 -0.56 0.00 -1.26 -4.68 120.51 113.33 3dbh n ALA 345 Ca 0.03 -0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.58 3dbh n ALA 345 Cb 0.48 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.67 3dbh n ALA 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbh s SER 347 N -2.37 5.88 0.00 0.00 0.15 -1.20 -4.77 113.70 111.38 3dbh s SER 347 Ca 0.31 0.95 0.00 0.00 0.70 0.00 0.00 55.95 57.91 3dbh s SER 347 Cb 0.19 -2.02 0.00 0.00 -1.71 0.00 0.00 66.02 62.47 3dbh s SER 347 CO 0.38 -0.92 0.00 0.00 1.20 0.00 0.00 173.24 173.90 3dbh n GLN 348 N -2.57 0.00 -1.49 5.44 1.13 -1.26 -4.94 117.38 113.69 3dbh n GLN 348 Ca 0.04 0.00 -0.49 0.00 -1.94 0.00 0.00 57.00 54.61 3dbh n GLN 348 Cb 0.56 -0.21 -0.03 0.00 0.11 0.00 0.00 30.24 30.66 3dbh n GLN 348 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3dbh n LEU 349 N -0.95 0.16 -4.38 1.08 4.77 -1.26 -4.90 117.00 111.52 3dbh n LEU 349 Ca 0.00 1.15 -0.33 0.00 -0.03 0.00 0.00 56.01 56.80 3dbh n LEU 349 Cb 0.00 -1.08 0.14 0.00 -2.33 0.00 0.00 43.42 40.15 3dbh n LEU 349 CO 0.00 -2.15 -0.19 -0.81 -1.33 0.00 0.00 177.39 172.91 3dbh n PRO 350 N 1.14 -0.75 -2.71 3.23 -0.04 -1.26 -4.94 135.00 129.67 3dbh n PRO 350 Ca 0.16 -0.18 -0.43 0.00 -0.04 0.00 0.00 63.50 63.01 3dbh n PRO 350 Cb 0.24 -1.83 -0.03 0.00 -0.04 0.00 0.00 33.50 31.85 3dbh n PRO 350 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 3dbh s GLN 351 N -3.63 3.94 -0.04 0.54 2.00 0.48 -4.70 119.66 118.26 3dbh s GLN 351 Ca 0.57 0.81 -0.30 0.00 -2.00 0.00 0.00 55.36 54.44 3dbh s GLN 351 Cb -0.18 -3.78 -0.04 0.00 0.80 0.00 0.00 33.01 29.81 3dbh s GLN 351 CO 0.67 -0.96 1.28 -0.80 -0.50 0.00 0.00 175.29 174.98 3dbh s ASN 352 N 1.82 6.97 0.04 6.67 0.01 -1.26 0.12 114.94 129.32 3dbh s ASN 352 Ca 0.42 1.92 0.07 0.00 -0.71 0.00 0.00 52.86 54.56 3dbh s ASN 352 Cb -0.12 -2.56 -0.03 0.00 0.41 0.00 0.00 41.25 38.95 3dbh s ASN 352 CO 0.18 -0.64 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.35 3dbh s ILE 353 N 2.35 3.00 -0.29 0.60 1.09 0.37 -4.86 121.20 123.46 3dbh s ILE 353 Ca 0.59 -1.14 0.02 0.00 -1.10 0.00 0.00 60.65 59.01 3dbh s ILE 353 Cb -0.27 -2.29 0.07 0.00 -1.06 0.00 0.00 42.46 38.90 3dbh s ILE 353 CO 0.23 0.31 -0.04 -1.10 -0.10 0.00 0.00 174.94 174.24 3dbh s GLN 354 N -1.55 2.16 -0.07 2.79 -1.52 -1.26 -0.24 119.66 119.96 3dbh s GLN 354 Ca 0.16 -1.43 -0.04 0.00 -1.95 0.00 0.00 55.36 52.09 3dbh s GLN 354 Cb -0.11 -3.04 0.03 0.00 -0.22 0.00 0.00 33.01 29.67 3dbh s GLN 354 CO 0.07 -0.66 0.17 -0.06 -0.25 0.00 0.00 175.29 174.56 3dbh s PHE 355 N 1.11 -0.21 0.47 0.91 0.40 0.16 -4.99 117.98 115.83 3dbh s PHE 355 Ca -0.04 0.55 -0.24 0.00 -0.60 0.00 0.00 56.93 56.59 3dbh s PHE 355 Cb -0.20 -0.01 -0.07 0.00 0.51 0.00 0.00 43.02 43.24 3dbh s PHE 355 CO -0.04 -0.16 1.35 -1.54 0.70 0.00 0.00 175.22 175.53 3dbh s SER 356 N 0.91 5.83 0.60 1.36 1.04 -1.26 -3.69 113.70 118.49 3dbh s SER 356 Ca -0.07 2.76 0.28 0.00 0.48 0.00 0.00 55.95 59.40 3dbh s SER 356 Cb -0.09 -2.64 1.34 0.00 0.10 0.00 0.00 66.02 64.74 3dbh s SER 356 CO -0.05 -1.19 1.75 -0.65 0.98 0.00 0.00 173.24 174.08 3dbh h PRO 357 N 2.13 0.00 0.00 4.02 0.11 -1.94 1.61 132.00 137.93 3dbh h PRO 357 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3dbh h PRO 357 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3dbh h PRO 357 CO 0.60 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.26 3dbh n SER 358 N -3.54 0.00 -4.73 -2.05 3.41 -1.26 -3.32 113.62 102.12 3dbh n SER 358 Ca 0.11 -0.18 -0.42 0.00 -0.26 0.00 0.00 58.87 58.12 3dbh n SER 358 Cb 0.87 -0.27 -0.02 0.00 -0.26 0.00 0.00 64.21 64.52 3dbh n SER 358 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbh s ALA 359 N -2.54 3.75 0.84 7.33 0.00 0.55 -4.73 121.76 126.96 3dbh s ALA 359 Ca 0.29 1.44 -0.10 0.00 0.00 0.00 0.00 51.96 53.59 3dbh s ALA 359 Cb 0.20 -3.62 0.14 0.00 0.00 0.00 0.00 23.12 19.84 3dbh s ALA 359 CO 0.45 -0.84 1.17 0.15 0.00 0.00 0.00 175.76 176.70 3dbh s LYS 360 N 0.34 1.31 -0.09 0.00 1.02 -1.26 0.40 119.74 121.46 3dbh s LYS 360 Ca 0.66 -0.50 -0.25 0.00 0.02 0.00 0.00 55.97 55.91 3dbh s LYS 360 Cb -0.45 -2.03 -0.29 0.00 -0.52 0.00 0.00 37.83 34.54 3dbh s LYS 360 CO 0.39 -1.88 0.84 1.25 -0.92 0.00 0.00 175.35 175.02 3dbh h LEU 361 N -1.12 0.27 -1.34 3.17 6.46 -1.29 -3.29 115.31 118.17 3dbh h LEU 361 Ca -0.43 -0.97 0.44 0.00 -0.12 0.00 0.00 57.88 56.80 3dbh h LEU 361 Cb 1.27 -0.09 -0.14 0.00 -0.73 0.00 0.00 40.66 40.97 3dbh h LEU 361 CO 0.46 1.23 0.81 1.56 -0.62 0.00 0.00 178.44 181.88 3dbh h GLN 362 N -0.63 0.07 -0.01 1.25 1.08 -1.06 0.33 115.11 116.14 3dbh h GLN 362 Ca -0.09 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.11 3dbh h GLN 362 Cb 1.38 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.79 3dbh h GLN 362 CO 0.09 0.05 -0.01 1.49 -0.95 0.00 0.00 178.83 179.49 3dbh h GLU 363 N 0.07 0.02 -0.66 1.46 4.81 -1.82 -2.35 114.58 116.11 3dbh h GLU 363 Ca 0.83 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 60.03 3dbh h GLU 363 Cb 2.55 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.90 3dbh h GLU 363 CO -0.48 0.56 0.31 0.28 -0.73 0.00 0.00 179.01 178.95 3dbh h VAL 364 N -0.52 1.22 -0.82 0.32 2.07 -0.59 -1.47 116.25 116.46 3dbh h VAL 364 Ca 0.00 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 3dbh h VAL 364 Cb 0.56 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 3dbh h VAL 364 CO 0.00 0.26 0.49 0.25 0.02 0.00 0.00 177.57 178.59 3dbh h LEU 365 N 0.94 0.98 -0.67 2.57 5.85 -0.65 -1.99 115.31 122.34 3dbh h LEU 365 Ca 0.23 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 3dbh h LEU 365 Cb 0.12 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 3dbh h LEU 365 CO -0.03 0.76 -0.25 0.44 -0.34 0.00 0.00 178.44 179.02 3dbh h ASP 366 N 1.12 0.00 -0.22 1.25 3.32 -0.73 -2.38 116.42 118.78 3dbh h ASP 366 Ca 0.29 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.15 3dbh h ASP 366 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 3dbh h ASP 366 CO -0.05 0.25 -0.62 0.22 -1.72 0.00 0.00 179.24 177.32 3dbh h TYR 367 N 0.00 1.04 -0.49 4.55 3.20 -0.62 -1.48 116.97 123.18 3dbh h TYR 367 Ca -0.00 -0.41 -0.10 0.00 3.14 0.00 0.00 58.73 61.35 3dbh h TYR 367 Cb 0.94 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.02 3dbh h TYR 367 CO 0.00 1.24 -0.10 -0.07 -1.64 0.00 0.00 178.16 177.59 3dbh h LEU 368 N 0.55 0.93 -0.67 2.82 3.38 -1.34 0.22 115.31 121.20 3dbh h LEU 368 Ca -0.02 -0.35 -0.14 0.00 0.09 0.00 0.00 57.88 57.46 3dbh h LEU 368 Cb 1.24 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 3dbh h LEU 368 CO 0.13 1.07 -0.65 0.74 0.09 0.00 0.00 178.44 179.81 3dbh h THR 369 N 0.78 1.46 -0.00 0.22 2.02 -1.41 -3.08 112.91 112.89 3dbh h THR 369 Ca 0.13 -2.21 0.00 0.00 0.77 0.00 0.00 66.41 65.10 3dbh h THR 369 Cb 0.65 2.18 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 3dbh h THR 369 CO 0.04 0.63 -0.48 0.59 0.37 0.00 0.00 175.52 176.68 3dbh n ASN 370 N -3.78 0.78 -4.61 4.18 3.02 -0.56 -3.83 115.26 110.46 3dbh n ASN 370 Ca -0.01 -0.89 -0.43 0.00 -0.03 0.00 0.00 54.58 53.22 3dbh n ASN 370 Cb 0.65 0.86 -0.03 0.00 -0.61 0.00 0.00 39.78 40.65 3dbh n ASN 370 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3dbh s SER 371 N -1.97 5.92 0.00 6.41 0.15 0.06 -4.74 113.70 119.53 3dbh s SER 371 Ca 0.06 1.67 0.00 0.00 0.70 0.00 0.00 55.95 58.38 3dbh s SER 371 Cb 0.09 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 3dbh s SER 371 CO 0.44 -1.62 0.46 0.00 1.20 0.00 0.00 173.24 173.72 3dbh n ALA 372 N 10.03 1.26 -0.07 5.45 0.00 -1.26 0.28 120.51 136.21 3dbh n ALA 372 Ca 0.24 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.57 3dbh n ALA 372 Cb 0.45 -0.86 -0.15 0.00 0.00 0.00 0.00 19.45 18.90 3dbh n ALA 372 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3dbh n SER 373 N -0.96 0.69 -2.65 0.00 2.88 -1.26 -4.61 113.62 107.71 3dbh n SER 373 Ca 0.00 0.16 -0.10 0.00 -1.33 0.00 0.00 58.87 57.60 3dbh n SER 373 Cb 0.00 0.32 0.03 0.00 -0.75 0.00 0.00 64.21 63.81 3dbh n SER 373 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3dbh n LEU 374 N -2.97 1.97 -4.69 2.46 4.77 0.14 -4.92 117.00 113.76 3dbh n LEU 374 Ca -0.28 -3.80 -0.44 0.00 -0.03 0.00 0.00 56.01 51.46 3dbh n LEU 374 Cb 1.09 0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 42.46 3dbh n LEU 374 CO 0.42 1.56 1.38 0.00 -1.33 0.00 0.00 177.39 179.42 3dbh n GLN 375 N -0.23 2.56 -3.96 3.23 10.64 -0.17 -4.54 117.38 124.92 3dbh n GLN 375 Ca 0.13 0.93 -0.25 0.00 -1.83 0.00 0.00 57.00 55.98 3dbh n GLN 375 Cb 0.80 -2.77 -0.17 0.00 -0.86 0.00 0.00 30.24 27.24 3dbh n GLN 375 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 3dbh s MET 376 N 1.99 1.33 0.12 2.61 -1.94 -1.16 -5.01 119.30 117.23 3dbh s MET 376 Ca 0.80 -0.19 -0.31 0.00 -1.71 0.00 0.00 55.69 54.28 3dbh s MET 376 Cb -0.56 -1.41 -0.10 0.00 2.01 0.00 0.00 34.83 34.77 3dbh s MET 376 CO 0.37 -0.24 1.52 -0.22 -0.01 0.00 0.00 175.02 176.45 3dbh h LYS 377 N 8.04 -0.35 -1.03 2.03 1.63 -1.92 -3.40 116.57 121.56 3dbh h LYS 377 Ca -0.28 0.02 -0.12 0.00 -0.85 0.00 0.00 60.65 59.42 3dbh h LYS 377 Cb 1.14 0.08 -0.18 0.00 -0.60 0.00 0.00 32.23 32.67 3dbh h LYS 377 CO 0.39 -0.23 -0.48 0.45 -3.45 0.00 0.00 179.45 176.12 3dbh s SER 378 N -4.94 -1.41 1.37 4.20 0.15 -1.26 -5.02 113.70 106.79 3dbh s SER 378 Ca -0.13 -1.38 -0.23 0.00 0.70 0.00 0.00 55.95 54.91 3dbh s SER 378 Cb 0.08 1.88 0.35 0.00 -1.71 0.00 0.00 66.02 66.61 3dbh s SER 378 CO 0.58 -0.10 1.00 -2.16 1.20 0.00 0.00 173.24 173.76 3dbh s PRO 379 N 1.25 -2.52 -0.25 5.44 0.04 -1.26 -4.57 135.00 133.14 3dbh s PRO 379 Ca 0.24 -0.06 -0.04 0.00 0.04 0.00 0.00 61.00 61.19 3dbh s PRO 379 Cb -0.02 -1.44 0.09 0.00 0.04 0.00 0.00 34.50 33.17 3dbh s PRO 379 CO -0.06 -4.56 0.14 0.00 0.04 0.00 0.00 177.00 172.56 3dbh s ALA 380 N -2.58 0.38 0.01 8.56 0.00 -0.69 -3.94 121.76 123.49 3dbh s ALA 380 Ca 0.70 -0.66 -0.17 0.00 0.00 0.00 0.00 51.96 51.84 3dbh s ALA 380 Cb -0.10 -1.31 -0.06 0.00 0.00 0.00 0.00 23.12 21.65 3dbh s ALA 380 CO 0.56 -1.47 0.48 0.42 0.00 0.00 0.00 175.76 175.76 3dbh s ILE 381 N 2.16 4.94 -0.00 0.00 1.01 -0.61 -2.75 121.20 125.94 3dbh s ILE 381 Ca 0.07 1.01 -0.24 0.00 0.00 0.00 0.00 60.65 61.49 3dbh s ILE 381 Cb -0.16 -3.80 0.05 0.00 0.01 0.00 0.00 42.46 38.56 3dbh s ILE 381 CO -0.26 0.53 0.53 0.42 0.00 0.00 0.00 174.94 176.16 3dbh s THR 382 N -0.82 0.02 0.32 2.92 -4.23 -0.84 -1.52 115.64 111.49 3dbh s THR 382 Ca 0.26 -0.20 -0.05 0.00 -1.18 0.00 0.00 61.69 60.52 3dbh s THR 382 Cb -0.18 -0.90 0.00 0.00 1.34 0.00 0.00 72.50 72.76 3dbh s THR 382 CO 0.15 -0.11 0.46 0.00 -0.54 0.00 0.00 174.62 174.58 3dbh s ALA 383 N -1.71 0.54 -0.82 3.99 0.00 -1.05 0.11 121.76 122.82 3dbh s ALA 383 Ca -0.09 -1.38 -0.19 0.00 0.00 0.00 0.00 51.96 50.30 3dbh s ALA 383 Cb -0.01 1.14 0.12 0.00 0.00 0.00 0.00 23.12 24.36 3dbh s ALA 383 CO 0.04 -0.80 1.01 0.99 0.00 0.00 0.00 175.76 177.00 3dbh s THR 384 N -3.30 4.72 0.40 0.00 2.01 -1.26 -2.03 115.64 116.18 3dbh s THR 384 Ca 0.29 -1.30 -0.07 0.00 0.31 0.00 0.00 61.69 60.92 3dbh s THR 384 Cb -0.00 -4.70 0.10 0.00 0.01 0.00 0.00 72.50 67.91 3dbh s THR 384 CO 0.17 -1.41 0.28 0.18 -0.69 0.00 0.00 174.62 173.15 3dbh n LEU 385 N 6.58 0.00 0.00 4.42 4.77 -1.11 -4.77 117.00 126.89 3dbh n LEU 385 Ca 0.13 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 3dbh n LEU 385 Cb 0.47 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 3dbh n LEU 385 CO 0.53 -1.65 0.00 -1.84 -1.33 0.00 0.00 177.39 173.10 3dbh n GLU 386 N -2.83 0.00 0.00 3.23 0.28 -1.26 -4.02 120.64 116.04 3dbh n GLU 386 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.04 3dbh n GLU 386 Cb 0.17 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.04 3dbh n GLU 386 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3dbh n GLY 387 N -0.99 0.00 3.83 -1.84 0.00 -1.26 -5.09 105.19 99.84 3dbh n GLY 387 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3dbh n GLY 387 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dbh s LYS 388 N -1.02 3.34 0.40 1.61 -2.85 -1.26 -5.09 119.74 114.88 3dbh s LYS 388 Ca 0.00 -0.20 -0.24 0.00 -1.00 0.00 0.00 55.97 54.52 3dbh s LYS 388 Cb 0.00 -3.09 -0.09 0.00 -2.06 0.00 0.00 37.83 32.59 3dbh s LYS 388 CO 0.00 0.75 1.11 -0.80 0.10 0.00 0.00 175.35 176.51 3dbh s ASN 389 N -0.96 6.60 0.01 0.03 0.02 -1.26 -2.76 114.94 116.62 3dbh s ASN 389 Ca 0.14 2.20 0.03 0.00 -1.02 0.00 0.00 52.86 54.21 3dbh s ASN 389 Cb -0.12 -2.60 -0.01 0.00 0.02 0.00 0.00 41.25 38.54 3dbh s ASN 389 CO 0.03 -0.61 -0.08 -0.60 0.02 0.00 0.00 177.10 175.86 3dbh s ARG 390 N -2.41 0.63 -0.76 -0.60 3.52 -0.86 -4.88 118.95 113.59 3dbh s ARG 390 Ca 0.58 -0.42 -0.24 0.00 -0.13 0.00 0.00 55.73 55.52 3dbh s ARG 390 Cb -0.27 -0.57 0.06 0.00 -1.56 0.00 0.00 34.95 32.61 3dbh s ARG 390 CO 0.33 0.15 1.14 0.99 -0.81 0.00 0.00 175.30 177.10 3dbh s THR 391 N -0.49 4.13 0.09 4.11 2.01 -1.26 -2.53 115.64 121.69 3dbh s THR 391 Ca 0.00 -0.30 -0.28 0.00 0.31 0.00 0.00 61.69 61.42 3dbh s THR 391 Cb -0.05 -4.82 -0.14 0.00 0.01 0.00 0.00 72.50 67.50 3dbh s THR 391 CO 0.00 -1.65 1.66 -0.07 -0.69 0.00 0.00 174.62 173.87 3dbh h LEU 392 N 11.96 -0.55 -7.26 4.42 3.38 -1.75 -3.46 115.31 122.04 3dbh h LEU 392 Ca -0.18 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 3dbh h LEU 392 Cb 1.05 0.17 -0.14 0.00 0.09 0.00 0.00 40.66 41.83 3dbh h LEU 392 CO 1.24 -0.34 0.01 -0.47 0.09 0.00 0.00 178.44 178.97 3dbh s TYR 393 N -6.10 -0.34 -0.28 1.13 5.04 -0.58 -4.68 117.35 111.55 3dbh s TYR 393 Ca -0.16 0.18 -0.25 0.00 -2.44 0.00 0.00 57.07 54.40 3dbh s TYR 393 Cb 0.06 0.33 0.12 0.00 0.35 0.00 0.00 41.96 42.82 3dbh s TYR 393 CO 0.64 -0.70 1.01 -1.17 -1.34 0.00 0.00 175.55 174.00 3dbh s LEU 394 N -2.45 -0.47 0.00 6.97 2.96 -1.26 -1.57 118.68 122.85 3dbh s LEU 394 Ca -0.01 0.91 0.09 0.00 -0.22 0.00 0.00 54.13 54.90 3dbh s LEU 394 Cb 0.00 1.92 -0.06 0.00 0.50 0.00 0.00 46.19 48.55 3dbh s LEU 394 CO -0.08 -0.16 0.45 1.67 -1.32 0.00 0.00 176.35 176.91 3dbh n GLN 395 N 2.24 3.47 -0.33 1.98 7.27 -1.25 -3.85 117.38 126.90 3dbh n GLN 395 Ca -0.13 -0.19 0.10 0.00 0.07 0.00 0.00 57.00 56.85 3dbh n GLN 395 Cb 0.56 -0.96 0.30 0.00 2.41 0.00 0.00 30.24 32.55 3dbh n GLN 395 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.06 177.90 3dbh h SER 396 N 0.34 0.81 -3.34 1.69 0.02 -1.86 -3.40 113.55 107.81 3dbh h SER 396 Ca 0.00 0.05 -0.41 0.00 -0.84 0.00 0.00 61.79 60.59 3dbh h SER 396 Cb 0.24 -0.11 -0.36 0.00 0.14 0.00 0.00 62.40 62.31 3dbh h SER 396 CO 0.00 0.41 -0.76 -0.69 -1.14 0.00 0.00 176.83 174.65 3dbh s VAL 397 N -5.84 0.37 0.60 2.27 1.01 -1.26 -5.01 120.40 112.53 3dbh s VAL 397 Ca -0.11 0.07 0.29 0.00 0.00 0.00 0.00 61.98 62.22 3dbh s VAL 397 Cb 0.22 -0.49 0.37 0.00 0.00 0.00 0.00 36.38 36.48 3dbh s VAL 397 CO 0.80 0.23 1.91 0.71 0.00 0.00 0.00 175.10 178.75 3dbh h THR 398 N 6.27 0.31 0.00 3.92 1.35 -1.90 0.11 112.91 122.97 3dbh h THR 398 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 3dbh h THR 398 Cb 1.13 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 3dbh h THR 398 CO 0.34 0.00 0.00 -0.24 -0.25 0.00 0.00 175.52 175.37 3dbh n SER 399 N -3.59 0.00 0.15 5.36 2.88 -1.26 -1.82 113.62 115.34 3dbh n SER 399 Ca 0.06 0.52 0.09 0.00 -1.33 0.00 0.00 58.87 58.21 3dbh n SER 399 Cb 0.61 -0.02 0.49 0.00 -0.75 0.00 0.00 64.21 64.53 3dbh n SER 399 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 3dbh n ILE 400 N -0.58 1.03 0.23 2.46 -0.00 -1.06 -1.31 119.36 120.14 3dbh n ILE 400 Ca 0.00 0.72 -0.15 0.00 -0.00 0.00 0.00 62.75 63.32 3dbh n ILE 400 Cb 0.00 -1.72 -0.08 0.00 -0.00 0.00 0.00 39.64 37.84 3dbh n ILE 400 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.55 176.47 3dbh h GLU 401 N 0.00 -0.54 -0.40 0.38 4.57 -0.60 -3.01 114.58 114.97 3dbh h GLU 401 Ca 0.00 0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 3dbh h GLU 401 Cb 0.13 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 3dbh h GLU 401 CO 0.00 -0.27 0.21 0.93 -1.18 0.00 0.00 179.01 178.70 3dbh h GLU 402 N -0.75 0.57 0.00 1.92 5.08 -0.41 -1.38 114.58 119.61 3dbh h GLU 402 Ca -0.06 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3dbh h GLU 402 Cb 0.52 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3dbh h GLU 402 CO 0.09 0.48 0.00 0.54 -1.00 0.00 0.00 179.01 179.13 3dbh n ARG 403 N -4.71 0.10 0.00 2.33 1.74 -1.09 -3.77 116.66 111.26 3dbh n ARG 403 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3dbh n ARG 403 Cb 0.09 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 3dbh n ARG 403 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3dbh n THR 404 N -0.90 0.00 -0.12 0.55 -2.24 -0.95 -4.94 114.28 105.67 3dbh n THR 404 Ca 0.02 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.81 3dbh n THR 404 Cb 0.01 -0.09 0.03 0.00 -2.10 0.00 0.00 70.33 68.19 3dbh n THR 404 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3dbh n ARG 405 N -1.52 -0.04 0.02 -0.78 0.63 -0.56 0.14 116.66 114.54 3dbh n ARG 405 Ca 0.00 0.49 0.22 0.00 -0.92 0.00 0.00 57.85 57.64 3dbh n ARG 405 Cb 0.08 -0.73 0.73 0.00 0.45 0.00 0.00 32.46 32.99 3dbh n ARG 405 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 3dbh h PRO 406 N 0.00 0.00 0.00 -0.14 0.11 -1.88 0.60 132.00 130.69 3dbh h PRO 406 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3dbh h PRO 406 Cb 0.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.32 3dbh h PRO 406 CO -0.32 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.56 3dbh n ASN 407 N -3.91 0.51 0.07 -2.05 3.02 0.36 -1.38 115.26 111.88 3dbh n ASN 407 Ca 0.10 0.65 -0.04 0.00 -0.03 0.00 0.00 54.58 55.26 3dbh n ASN 407 Cb 0.71 -0.75 0.18 0.00 -0.61 0.00 0.00 39.78 39.30 3dbh n ASN 407 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3dbh h LEU 408 N 0.00 0.33 0.11 3.41 3.38 0.09 -3.01 115.31 119.62 3dbh h LEU 408 Ca 0.00 -0.15 -0.28 0.00 0.09 0.00 0.00 57.88 57.54 3dbh h LEU 408 Cb 0.26 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3dbh h LEU 408 CO 0.00 0.74 -1.37 -1.28 0.09 0.00 0.00 178.44 176.62 3dbh h SER 409 N 0.25 0.36 -2.55 -0.43 0.87 -1.35 0.11 113.55 110.81 3dbh h SER 409 Ca 0.02 -0.44 -0.43 0.00 -1.23 0.00 0.00 61.79 59.70 3dbh h SER 409 Cb 0.90 -0.12 0.23 0.00 -0.44 0.00 0.00 62.40 62.97 3dbh h SER 409 CO 0.07 1.36 -0.69 0.29 -0.53 0.00 0.00 176.83 177.33 3dbh n LYS 410 N -3.47 -2.15 -2.94 2.24 5.02 -0.95 -4.72 118.16 111.20 3dbh n LYS 410 Ca -0.12 -0.61 -0.17 0.00 -2.02 0.00 0.00 58.31 55.40 3dbh n LYS 410 Cb 1.03 -1.84 0.01 0.00 -0.02 0.00 0.00 35.03 34.21 3dbh n LYS 410 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3dbh n THR 411 N -4.71 0.00 0.32 -0.18 -2.24 -1.26 -2.82 114.28 103.38 3dbh n THR 411 Ca 0.02 -1.43 0.18 0.00 -2.27 0.00 0.00 64.05 60.55 3dbh n THR 411 Cb 0.59 -0.26 0.95 0.00 -2.10 0.00 0.00 70.33 69.51 3dbh n THR 411 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3dbh h LEU 412 N 0.00 0.00 -3.10 3.22 3.38 -0.05 -2.49 115.31 116.26 3dbh h LEU 412 Ca -0.22 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.67 3dbh h LEU 412 Cb 0.84 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.53 3dbh h LEU 412 CO 0.35 0.00 -0.55 1.17 0.09 0.00 0.00 178.44 179.50 3dbh n LYS 413 N -2.89 1.85 -0.00 1.13 4.81 -1.25 -1.82 118.16 119.98 3dbh n LYS 413 Ca -0.02 -3.42 0.06 0.00 -0.87 0.00 0.00 58.31 54.06 3dbh n LYS 413 Cb 0.23 -1.70 0.05 0.00 0.02 0.00 0.00 35.03 33.64 3dbh n LYS 413 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 3dbh n GLU 414 N -1.05 0.66 -0.00 1.64 2.13 -0.94 -4.27 120.64 118.81 3dbh n GLU 414 Ca 0.22 -1.21 0.02 0.00 0.66 0.00 0.00 57.16 56.85 3dbh n GLU 414 Cb 0.73 -1.22 -0.03 0.00 0.27 0.00 0.00 31.44 31.19 3dbh n GLU 414 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3dbh n LEU 415 N 0.65 0.19 -2.25 4.31 4.77 -1.24 -4.92 117.00 118.51 3dbh n LEU 415 Ca 0.07 -0.47 -0.04 0.00 -0.03 0.00 0.00 56.01 55.54 3dbh n LEU 415 Cb 0.29 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.40 3dbh n LEU 415 CO 0.07 0.05 0.07 0.61 -1.33 0.00 0.00 177.39 176.86 3dbh n GLY 416 N 1.18 -0.29 3.35 -0.72 0.00 -1.22 -5.02 105.19 102.46 3dbh n GLY 416 Ca 0.01 0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 3dbh n GLY 416 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbh s LEU 417 N -3.62 4.42 -1.09 0.99 2.01 -0.75 -4.94 118.68 115.69 3dbh s LEU 417 Ca 0.13 -0.95 -0.22 0.00 0.01 0.00 0.00 54.13 53.10 3dbh s LEU 417 Cb -0.02 -1.95 0.06 0.00 0.01 0.00 0.00 46.19 44.28 3dbh s LEU 417 CO 0.33 -0.32 1.52 0.68 1.01 0.00 0.00 176.35 179.58 3dbh s VAL 418 N 1.51 3.98 -0.22 -1.59 -7.23 -1.26 -4.89 120.40 110.70 3dbh s VAL 418 Ca 0.01 -1.07 -0.24 0.00 -1.81 0.00 0.00 61.98 58.88 3dbh s VAL 418 Cb -0.19 -5.09 -0.10 0.00 0.56 0.00 0.00 36.38 31.55 3dbh s VAL 418 CO 0.05 -1.96 0.79 -0.67 -0.31 0.00 0.00 175.10 173.00 3dbh n ASP 419 N 8.75 0.53 0.00 4.85 -0.08 -1.26 -3.99 116.55 125.35 3dbh n ASP 419 Ca 0.37 0.62 0.00 0.00 -1.51 0.00 0.00 54.79 54.27 3dbh n ASP 419 Cb 0.50 -0.46 0.00 0.00 2.34 0.00 0.00 41.12 43.50 3dbh n ASP 419 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3dbh n GLY 420 N 1.88 0.70 0.00 0.27 0.00 -1.16 -4.99 105.19 101.89 3dbh n GLY 420 Ca 0.15 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.44 3dbh n GLY 420 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dbh n GLN 421 N 0.00 0.00 -4.30 1.61 10.64 -1.26 -4.97 117.38 119.10 3dbh n GLN 421 Ca 0.00 0.00 -0.16 0.00 -1.83 0.00 0.00 57.00 55.01 3dbh n GLN 421 Cb 0.00 0.00 -0.10 0.00 -0.86 0.00 0.00 30.24 29.28 3dbh n GLN 421 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 3dbh s GLU 422 N 1.78 1.22 0.00 2.61 2.02 -1.25 -3.34 118.70 121.74 3dbh s GLU 422 Ca 0.00 -1.57 0.01 0.00 0.02 0.00 0.00 54.97 53.44 3dbh s GLU 422 Cb 0.00 -0.72 -0.01 0.00 0.10 0.00 0.00 34.13 33.51 3dbh s GLU 422 CO 0.00 0.03 -0.04 -0.51 0.02 0.00 0.00 175.26 174.75 3dbh s LEU 423 N -3.25 2.05 -0.39 1.80 1.43 -0.65 -4.57 118.68 115.09 3dbh s LEU 423 Ca 0.22 -0.15 -0.09 0.00 -1.03 0.00 0.00 54.13 53.08 3dbh s LEU 423 Cb 0.03 -0.19 0.06 0.00 0.03 0.00 0.00 46.19 46.12 3dbh s LEU 423 CO 0.05 0.00 0.22 0.00 0.23 0.00 0.00 176.35 176.85 3dbh s ALA 424 N -0.31 3.25 -0.19 4.21 0.00 0.30 -2.67 121.76 126.35 3dbh s ALA 424 Ca -0.01 -1.96 -0.06 0.00 0.00 0.00 0.00 51.96 49.94 3dbh s ALA 424 Cb -0.03 -2.58 -0.03 0.00 0.00 0.00 0.00 23.12 20.48 3dbh s ALA 424 CO -0.00 -1.53 0.01 0.08 0.00 0.00 0.00 175.76 174.33 3dbh s VAL 425 N 1.46 4.21 -0.10 0.00 1.01 -0.86 -1.99 120.40 124.13 3dbh s VAL 425 Ca 0.02 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.79 3dbh s VAL 425 Cb -0.21 -2.89 0.01 0.00 0.00 0.00 0.00 36.38 33.29 3dbh s VAL 425 CO 0.04 0.45 -0.17 0.00 0.00 0.00 0.00 175.10 175.41 3dbh s ALA 426 N 0.70 1.77 0.14 5.51 0.00 -1.11 -0.88 121.76 127.88 3dbh s ALA 426 Ca 0.01 -0.76 0.05 0.00 0.00 0.00 0.00 51.96 51.26 3dbh s ALA 426 Cb -0.14 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 3dbh s ALA 426 CO 0.02 0.05 -0.12 0.34 0.00 0.00 0.00 175.76 176.06 3dbh s ASP 427 N 0.75 1.87 0.23 0.00 3.68 -1.26 -1.71 116.67 120.22 3dbh s ASP 427 Ca -0.11 -0.93 0.22 0.00 2.13 0.00 0.00 52.55 53.86 3dbh s ASP 427 Cb -0.16 -0.03 0.94 0.00 -1.45 0.00 0.00 42.92 42.21 3dbh s ASP 427 CO 0.02 -0.26 1.66 0.52 0.13 0.00 0.00 175.17 177.24 3dbh n VAL 428 N 0.10 0.89 0.13 1.11 0.31 -1.26 -2.13 118.33 117.48 3dbh n VAL 428 Ca -0.12 0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 3dbh n VAL 428 Cb 0.59 -1.21 0.11 0.00 -0.91 0.00 0.00 33.84 32.43 3dbh n VAL 428 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dbh h THR 429 N 0.00 1.20 -3.78 2.52 1.03 -1.94 -3.47 112.91 108.47 3dbh h THR 429 Ca 0.00 -2.29 -0.19 0.00 -0.01 0.00 0.00 66.41 63.92 3dbh h THR 429 Cb 0.31 2.32 -0.24 0.00 -1.07 0.00 0.00 68.15 69.47 3dbh h THR 429 CO 0.00 0.60 -0.67 -0.89 -0.01 0.00 0.00 175.52 174.55 3dbh s THR 430 N -3.22 0.06 0.31 0.00 2.01 -0.90 -2.60 115.64 111.30 3dbh s THR 430 Ca 0.01 -0.46 0.10 0.00 0.31 0.00 0.00 61.69 61.66 3dbh s THR 430 Cb 0.10 -0.18 0.03 0.00 0.01 0.00 0.00 72.50 72.46 3dbh s THR 430 CO 0.75 -0.25 1.71 -0.65 -0.69 0.00 0.00 174.62 175.49 3dbh h PRO 431 N 5.30 0.05 -7.14 4.92 0.11 -1.81 -3.38 132.00 130.04 3dbh h PRO 431 Ca -0.28 -0.02 -0.49 0.00 0.11 0.00 0.00 66.00 65.31 3dbh h PRO 431 Cb 1.21 0.00 0.06 0.00 0.11 0.00 0.00 31.00 32.38 3dbh h PRO 431 CO 0.45 0.53 0.39 -0.65 -0.21 0.00 0.00 178.00 178.50 3dbh s GLN 432 N -3.93 3.39 -0.25 1.05 -0.21 -1.26 -5.02 119.66 113.43 3dbh s GLN 432 Ca -0.02 1.36 -0.12 0.00 0.02 0.00 0.00 55.36 56.59 3dbh s GLN 432 Cb 0.13 -2.03 -0.05 0.00 1.00 0.00 0.00 33.01 32.07 3dbh s GLN 432 CO 0.75 -0.77 0.25 0.99 -2.12 0.00 0.00 175.29 174.39 3dbh s THR 433 N -2.16 5.28 -0.18 -0.19 2.01 -1.26 -4.56 115.64 114.58 3dbh s THR 433 Ca 0.67 0.34 -0.14 0.00 0.31 0.00 0.00 61.69 62.87 3dbh s THR 433 Cb -0.18 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 3dbh s THR 433 CO 0.30 0.26 0.32 0.54 -0.69 0.00 0.00 174.62 175.36 3dbh s VAL 434 N 1.53 5.27 -0.06 3.82 0.11 -0.06 -4.91 120.40 126.09 3dbh s VAL 434 Ca 0.11 0.59 -0.16 0.00 -2.93 0.00 0.00 61.98 59.58 3dbh s VAL 434 Cb -0.15 -3.66 -0.05 0.00 -1.53 0.00 0.00 36.38 30.99 3dbh s VAL 434 CO 0.08 0.34 0.44 -0.76 -3.33 0.00 0.00 175.10 171.87 3dbh s LEU 435 N 0.81 4.37 0.15 2.54 1.43 -1.26 -2.03 118.68 124.69 3dbh s LEU 435 Ca 0.17 0.88 0.09 0.00 -1.03 0.00 0.00 54.13 54.24 3dbh s LEU 435 Cb -0.14 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.41 3dbh s LEU 435 CO 0.06 0.16 -0.21 -0.36 0.23 0.00 0.00 176.35 176.22 3dbh s PHE 436 N -0.19 1.97 -0.32 0.29 0.40 -1.09 0.18 117.98 119.22 3dbh s PHE 436 Ca 0.24 -0.42 -0.01 0.00 -0.60 0.00 0.00 56.93 56.14 3dbh s PHE 436 Cb -0.16 -1.01 0.06 0.00 0.51 0.00 0.00 43.02 42.43 3dbh s PHE 436 CO 0.12 0.34 0.03 0.15 0.70 0.00 0.00 175.22 176.56 3dbh s LYS 437 N -2.50 2.31 0.36 0.44 1.02 0.33 -1.63 119.74 120.06 3dbh s LYS 437 Ca 0.15 -1.38 -0.28 0.00 0.02 0.00 0.00 55.97 54.47 3dbh s LYS 437 Cb -0.08 -3.23 -0.11 0.00 -0.52 0.00 0.00 37.83 33.90 3dbh s LYS 437 CO 0.07 -0.70 1.47 -1.17 -0.92 0.00 0.00 175.35 174.10 3dbh s LEU 438 N 1.21 4.34 -0.12 3.17 2.96 -1.21 -0.48 118.68 128.55 3dbh s LEU 438 Ca -0.03 2.97 -0.03 0.00 -0.22 0.00 0.00 54.13 56.82 3dbh s LEU 438 Cb -0.20 -3.66 0.05 0.00 0.50 0.00 0.00 46.19 42.88 3dbh s LEU 438 CO -0.02 -0.82 0.06 -1.00 -1.32 0.00 0.00 176.35 173.25 3dbh s HIS 439 N -0.95 0.32 -0.08 5.38 3.76 0.66 -3.01 115.29 121.37 3dbh s HIS 439 Ca 0.54 -0.19 -0.18 0.00 -0.15 0.00 0.00 55.06 55.08 3dbh s HIS 439 Cb -0.46 -0.68 -0.05 0.00 1.11 0.00 0.00 32.58 32.51 3dbh s HIS 439 CO 0.59 -0.40 0.49 -0.06 -0.85 0.00 0.00 174.74 174.51 3dbh s PHE 440 N 2.09 3.57 -0.08 1.40 2.99 -1.24 0.40 117.98 127.11 3dbh s PHE 440 Ca 0.03 0.96 0.25 0.00 0.00 0.00 0.00 56.93 58.16 3dbh s PHE 440 Cb -0.14 -2.52 0.45 0.00 0.00 0.00 0.00 43.02 40.80 3dbh s PHE 440 CO -0.07 0.27 1.15 0.25 -0.00 0.00 0.00 175.22 176.83 3dbh n THR 441 N 3.25 0.42 -1.34 0.64 -2.24 -1.25 -4.94 114.28 108.83 3dbh n THR 441 Ca -0.08 -1.61 0.00 0.00 -2.27 0.00 0.00 64.05 60.09 3dbh n THR 441 Cb 0.52 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 3dbh n THR 441 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26