#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fz8 s GLN 5 N 0.00 2.56 0.00 1.64 -2.07 -1.26 -5.05 119.66 115.48 3fz8 s GLN 5 Ca 0.00 -1.38 0.00 0.00 -1.82 0.00 0.00 55.36 52.16 3fz8 s GLN 5 Cb 0.00 -2.33 0.00 0.00 -1.09 0.00 0.00 33.01 29.59 3fz8 s GLN 5 CO 0.00 0.18 0.14 1.33 -1.32 0.00 0.00 175.29 175.62 3fz8 n VAL 6 N -1.19 0.00 -3.06 3.63 0.24 -1.26 -5.11 118.33 111.58 3fz8 n VAL 6 Ca -0.04 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.09 3fz8 n VAL 6 Cb 0.60 1.70 0.06 0.00 -1.47 0.00 0.00 33.84 34.73 3fz8 n VAL 6 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3fz8 n THR 7 N 0.00 0.00 -3.25 3.34 -2.24 -1.26 -5.08 114.28 105.80 3fz8 n THR 7 Ca 0.00 -1.66 -0.04 0.00 -2.27 0.00 0.00 64.05 60.08 3fz8 n THR 7 Cb 0.32 -0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 67.95 3fz8 n THR 7 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3fz8 s ASP 8 N -4.06 -0.70 0.12 3.42 -1.08 -1.26 -5.14 116.67 107.97 3fz8 s ASP 8 Ca 0.51 -0.78 0.08 0.00 -0.52 0.00 0.00 52.55 51.84 3fz8 s ASP 8 Cb -0.04 1.55 -0.04 0.00 -1.46 0.00 0.00 42.92 42.93 3fz8 s ASP 8 CO 0.32 -0.23 -0.20 -0.76 0.52 0.00 0.00 175.17 174.82 3fz8 s LEU 9 N 1.98 2.34 0.11 -1.34 1.43 -1.26 -5.13 118.68 116.80 3fz8 s LEU 9 Ca 0.15 -0.74 -0.03 0.00 -1.03 0.00 0.00 54.13 52.48 3fz8 s LEU 9 Cb -0.08 -0.85 -0.05 0.00 0.03 0.00 0.00 46.19 45.23 3fz8 s LEU 9 CO -0.12 0.02 0.32 -0.60 0.23 0.00 0.00 176.35 176.21 3fz8 s ARG 10 N -2.16 3.56 -0.82 1.70 3.52 -1.26 -5.02 118.95 118.47 3fz8 s ARG 10 Ca 0.09 -0.20 -0.01 0.00 -0.13 0.00 0.00 55.73 55.47 3fz8 s ARG 10 Cb -0.09 -2.92 0.36 0.00 -1.56 0.00 0.00 34.95 30.74 3fz8 s ARG 10 CO 0.05 0.52 1.95 0.43 -0.81 0.00 0.00 175.30 177.44 3fz8 n SER 11 N 0.19 7.31 -3.56 -2.12 7.64 -1.26 -4.87 113.62 116.96 3fz8 n SER 11 Ca -0.04 -3.83 -0.17 0.00 1.01 0.00 0.00 58.87 55.85 3fz8 n SER 11 Cb 0.51 -1.02 -0.06 0.00 -1.01 0.00 0.00 64.21 62.63 3fz8 n SER 11 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 3fz8 s GLU 12 N -4.04 0.99 0.18 1.43 -1.05 -1.26 -5.14 118.70 109.82 3fz8 s GLU 12 Ca 0.51 0.34 -0.31 0.00 -0.15 0.00 0.00 54.97 55.37 3fz8 s GLU 12 Cb 0.43 0.47 -0.09 0.00 -0.44 0.00 0.00 34.13 34.50 3fz8 s GLU 12 CO -0.40 -0.28 1.46 -0.51 0.95 0.00 0.00 175.26 176.48 3fz8 s LEU 13 N -0.94 4.38 0.19 1.83 1.02 -1.26 -4.98 118.68 118.92 3fz8 s LEU 13 Ca -0.09 2.54 0.10 0.00 0.02 0.00 0.00 54.13 56.70 3fz8 s LEU 13 Cb -0.01 -3.60 -0.04 0.00 0.02 0.00 0.00 46.19 42.55 3fz8 s LEU 13 CO 0.08 -0.72 -0.14 -0.76 0.02 0.00 0.00 176.35 174.84 3fz8 s LEU 14 N 0.53 2.81 -0.15 1.79 1.43 -1.26 -0.72 118.68 123.11 3fz8 s LEU 14 Ca 0.64 -0.69 -0.06 0.00 -1.03 0.00 0.00 54.13 52.99 3fz8 s LEU 14 Cb -0.41 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 3fz8 s LEU 14 CO 0.35 0.10 0.04 -0.62 0.23 0.00 0.00 176.35 176.46 3fz8 s ASP 15 N -2.87 5.51 0.23 2.29 -1.08 -0.32 -4.53 116.67 115.90 3fz8 s ASP 15 Ca 0.24 0.10 0.26 0.00 -0.52 0.00 0.00 52.55 52.63 3fz8 s ASP 15 Cb -0.08 -1.85 0.83 0.00 -1.46 0.00 0.00 42.92 40.36 3fz8 s ASP 15 CO 0.14 0.24 1.76 -1.54 0.52 0.00 0.00 175.17 176.29 3fz8 n SER 16 N 3.09 0.83 0.04 -0.34 3.41 -1.26 -1.35 113.62 118.04 3fz8 n SER 16 Ca -0.17 0.60 -0.11 0.00 -0.26 0.00 0.00 58.87 58.92 3fz8 n SER 16 Cb 0.53 -0.81 -0.08 0.00 -0.26 0.00 0.00 64.21 63.58 3fz8 n SER 16 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3fz8 h ARG 17 N 0.00 -0.18 -0.01 4.33 3.08 -1.96 -3.38 114.38 116.25 3fz8 h ARG 17 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3fz8 h ARG 17 Cb 0.69 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.78 3fz8 h ARG 17 CO 0.00 0.28 -0.49 1.19 -1.07 0.00 0.00 179.97 179.88 3fz8 n PHE 18 N -4.90 0.00 -2.99 3.04 3.72 -1.22 -4.98 117.46 110.14 3fz8 n PHE 18 Ca -0.08 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.10 3fz8 n PHE 18 Cb 0.27 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.83 3fz8 n PHE 18 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fz8 n GLY 19 N 1.30 -0.51 3.29 1.37 0.00 -0.46 -4.96 105.19 105.22 3fz8 n GLY 19 Ca 0.07 0.10 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 3fz8 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fz8 n ALA 20 N -3.32 0.16 -1.58 4.61 0.00 -1.24 -4.96 120.51 114.18 3fz8 n ALA 20 Ca -0.11 -1.78 -0.46 0.00 0.00 0.00 0.00 53.44 51.10 3fz8 n ALA 20 Cb 0.61 1.43 -0.02 0.00 0.00 0.00 0.00 19.45 21.48 3fz8 n ALA 20 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3fz8 n LYS 21 N -0.60 1.25 -2.16 0.00 4.81 -1.26 -1.17 118.16 119.02 3fz8 n LYS 21 Ca 0.04 0.44 -0.40 0.00 -0.87 0.00 0.00 58.31 57.52 3fz8 n LYS 21 Cb 0.59 -1.82 -0.02 0.00 0.02 0.00 0.00 35.03 33.81 3fz8 n LYS 21 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3fz8 s SER 22 N -0.46 6.66 -0.19 3.14 0.15 0.10 -4.49 113.70 118.62 3fz8 s SER 22 Ca 0.62 2.58 -0.00 0.00 0.70 0.00 0.00 55.95 59.85 3fz8 s SER 22 Cb -0.74 -2.64 0.05 0.00 -1.71 0.00 0.00 66.02 60.98 3fz8 s SER 22 CO 0.58 -0.60 -0.06 -0.63 1.20 0.00 0.00 173.24 173.73 3fz8 s ILE 23 N -1.22 1.29 0.20 6.45 1.01 -1.26 -4.97 121.20 122.70 3fz8 s ILE 23 Ca 0.52 -0.82 -0.26 0.00 0.00 0.00 0.00 60.65 60.09 3fz8 s ILE 23 Cb -0.37 -1.47 -0.08 0.00 0.01 0.00 0.00 42.46 40.55 3fz8 s ILE 23 CO 0.48 0.09 0.82 -0.55 0.00 0.00 0.00 174.94 175.78 3fz8 s SER 24 N 1.54 7.41 0.05 3.58 0.15 -1.26 -4.97 113.70 120.21 3fz8 s SER 24 Ca -0.01 1.70 0.03 0.00 0.70 0.00 0.00 55.95 58.38 3fz8 s SER 24 Cb -0.16 -2.52 -0.24 0.00 -1.71 0.00 0.00 66.02 61.38 3fz8 s SER 24 CO -0.08 0.16 1.04 0.71 1.20 0.00 0.00 173.24 176.27 3fz8 h THR 25 N 3.17 1.38 0.02 6.45 1.35 -2.01 -3.38 112.91 119.90 3fz8 h THR 25 Ca -0.47 -3.07 -0.00 0.00 -0.55 0.00 0.00 66.41 62.32 3fz8 h THR 25 Cb 1.20 2.77 0.00 0.00 -1.73 0.00 0.00 68.15 70.39 3fz8 h THR 25 CO 0.66 0.84 -0.01 0.40 -0.25 0.00 0.00 175.52 177.16 3fz8 h ILE 26 N 0.03 1.34 -4.12 6.82 2.04 -1.99 -3.31 117.51 118.33 3fz8 h ILE 26 Ca -0.14 -1.15 -0.53 0.00 1.00 0.00 0.00 64.86 64.04 3fz8 h ILE 26 Cb 1.91 2.11 0.12 0.00 -0.74 0.00 0.00 36.82 40.22 3fz8 h ILE 26 CO 0.14 0.29 0.45 0.00 0.00 0.00 0.00 178.15 179.04 3fz8 s ALA 27 N -4.20 2.47 -0.04 1.87 0.00 -1.26 -3.19 121.76 117.41 3fz8 s ALA 27 Ca -0.16 0.96 -0.01 0.00 0.00 0.00 0.00 51.96 52.76 3fz8 s ALA 27 Cb 0.01 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.69 3fz8 s ALA 27 CO 0.66 -1.29 0.02 0.39 0.00 0.00 0.00 175.76 175.54 3fz8 n GLU 28 N -1.83 -0.49 -0.26 0.00 1.02 -1.26 -4.76 120.64 113.06 3fz8 n GLU 28 Ca 0.13 -0.21 0.07 0.00 -0.02 0.00 0.00 57.16 57.13 3fz8 n GLU 28 Cb 0.50 0.32 0.18 0.00 -0.02 0.00 0.00 31.44 32.42 3fz8 n GLU 28 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3fz8 n SER 29 N 0.58 3.18 -0.03 1.62 3.41 -1.19 -4.53 113.62 116.66 3fz8 n SER 29 Ca -0.01 -2.56 0.01 0.00 -0.26 0.00 0.00 58.87 56.05 3fz8 n SER 29 Cb 0.02 -0.37 -0.11 0.00 -0.26 0.00 0.00 64.21 63.50 3fz8 n SER 29 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3fz8 n LYS 30 N -0.25 1.02 -4.43 4.33 5.02 -1.26 -4.95 118.16 117.63 3fz8 n LYS 30 Ca 0.15 -0.08 -0.22 0.00 -2.02 0.00 0.00 58.31 56.14 3fz8 n LYS 30 Cb 0.63 -1.35 -0.10 0.00 -0.02 0.00 0.00 35.03 34.19 3fz8 n LYS 30 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3fz8 s ARG 31 N -2.73 1.57 0.12 1.97 1.04 -1.26 -5.11 118.95 114.55 3fz8 s ARG 31 Ca -0.06 -1.71 -0.32 0.00 -1.04 0.00 0.00 55.73 52.60 3fz8 s ARG 31 Cb 0.07 -1.56 -0.11 0.00 -2.04 0.00 0.00 34.95 31.30 3fz8 s ARG 31 CO 0.59 0.28 1.79 0.34 -0.04 0.00 0.00 175.30 178.27 3fz8 n PHE 32 N -0.54 2.57 -1.70 5.89 -0.00 -1.26 -4.91 117.46 117.50 3fz8 n PHE 32 Ca -0.06 -0.05 -0.42 0.00 -0.00 0.00 0.00 57.45 56.92 3fz8 n PHE 32 Cb 0.60 -2.69 0.00 0.00 -0.00 0.00 0.00 39.48 37.39 3fz8 n PHE 32 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 3fz8 n PRO 33 N 5.19 2.03 -0.04 -7.13 -0.02 -1.26 -4.97 135.00 128.80 3fz8 n PRO 33 Ca 0.18 0.72 -0.22 0.00 -2.02 0.00 0.00 63.50 62.16 3fz8 n PRO 33 Cb 0.35 -2.35 -0.13 0.00 -0.02 0.00 0.00 33.50 31.35 3fz8 n PRO 33 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3fz8 n LEU 34 N 0.50 2.37 -4.96 2.45 4.77 -1.26 -5.00 117.00 115.87 3fz8 n LEU 34 Ca 0.06 0.28 -0.22 0.00 -0.03 0.00 0.00 56.01 56.10 3fz8 n LEU 34 Cb 0.38 -1.06 -0.00 0.00 -2.33 0.00 0.00 43.42 40.40 3fz8 n LEU 34 CO 0.61 0.66 0.15 -1.00 -1.33 0.00 0.00 177.39 176.47 3fz8 s HIS 35 N -2.49 3.30 0.60 -1.77 3.76 -1.26 -5.11 115.29 112.31 3fz8 s HIS 35 Ca -0.25 0.10 -0.10 0.00 -0.15 0.00 0.00 55.06 54.66 3fz8 s HIS 35 Cb 0.07 -2.01 -0.04 0.00 1.11 0.00 0.00 32.58 31.70 3fz8 s HIS 35 CO 0.70 -0.03 0.99 -1.21 -0.85 0.00 0.00 174.74 174.34 3fz8 s GLU 36 N -4.31 3.58 0.08 1.40 2.02 -1.26 -5.10 118.70 115.11 3fz8 s GLU 36 Ca 0.43 0.64 0.03 0.00 0.02 0.00 0.00 54.97 56.10 3fz8 s GLU 36 Cb -0.10 -2.13 -0.03 0.00 0.10 0.00 0.00 34.13 31.97 3fz8 s GLU 36 CO 0.34 -0.51 -0.10 1.41 0.02 0.00 0.00 175.26 176.42 3fz8 s MET 37 N -5.10 0.77 0.16 1.61 1.75 -1.26 -5.12 119.30 112.11 3fz8 s MET 37 Ca 0.54 -1.06 -0.31 0.00 -1.25 0.00 0.00 55.69 53.60 3fz8 s MET 37 Cb -0.11 -0.49 -0.11 0.00 2.84 0.00 0.00 34.83 36.97 3fz8 s MET 37 CO 0.52 0.08 1.75 1.03 -0.65 0.00 0.00 175.02 177.75 3fz8 s ARG 38 N -2.48 4.14 0.25 4.11 0.52 -1.26 -4.89 118.95 119.34 3fz8 s ARG 38 Ca 0.02 2.56 -0.10 0.00 -0.52 0.00 0.00 55.73 57.69 3fz8 s ARG 38 Cb -0.05 -3.33 0.38 0.00 0.52 0.00 0.00 34.95 32.47 3fz8 s ARG 38 CO -0.00 -0.78 1.58 -0.44 0.02 0.00 0.00 175.30 175.69 3fz8 h ASP 39 N 7.64 -0.83 0.04 0.23 3.32 -1.99 -1.08 116.42 123.74 3fz8 h ASP 39 Ca -0.44 0.26 -0.09 0.00 0.02 0.00 0.00 57.03 56.78 3fz8 h ASP 39 Cb 1.21 0.55 -0.01 0.00 0.22 0.00 0.00 39.33 41.29 3fz8 h ASP 39 CO 0.95 -0.29 -0.28 0.44 -1.72 0.00 0.00 179.24 178.34 3fz8 h ASP 40 N -0.00 0.38 -0.26 6.45 3.32 -1.99 0.15 116.42 124.47 3fz8 h ASP 40 Ca 0.42 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 3fz8 h ASP 40 Cb 0.64 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 3fz8 h ASP 40 CO -0.90 0.65 0.03 0.58 -1.72 0.00 0.00 179.24 177.88 3fz8 h VAL 41 N 0.33 1.24 0.02 -1.35 2.07 -1.66 0.26 116.25 117.16 3fz8 h VAL 41 Ca 0.05 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 3fz8 h VAL 41 Cb 0.66 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 3fz8 h VAL 41 CO 0.05 0.26 -0.01 0.00 0.02 0.00 0.00 177.57 177.89 3fz8 h ALA 42 N 0.84 -0.03 -0.02 1.67 0.00 -0.67 0.79 119.26 121.85 3fz8 h ALA 42 Ca 0.08 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3fz8 h ALA 42 Cb 0.36 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 3fz8 h ALA 42 CO 0.01 -0.51 -0.33 0.35 0.00 0.00 0.00 179.25 178.77 3fz8 h PHE 43 N -0.05 -0.91 -0.97 0.00 3.57 -0.58 -1.75 116.94 116.24 3fz8 h PHE 43 Ca -0.00 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.58 3fz8 h PHE 43 Cb 0.04 0.41 -0.06 0.00 2.79 0.00 0.00 35.95 39.13 3fz8 h PHE 43 CO -0.07 -0.42 0.64 1.96 -2.23 0.00 0.00 178.31 178.18 3fz8 h GLN 44 N -0.47 1.16 0.11 1.11 4.20 -0.27 0.13 115.11 121.07 3fz8 h GLN 44 Ca 0.06 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 3fz8 h GLN 44 Cb 0.57 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 3fz8 h GLN 44 CO -0.28 0.77 -0.07 0.82 -0.67 0.00 0.00 178.83 179.39 3fz8 h ILE 45 N 1.19 0.86 -0.38 2.54 2.04 -0.58 -1.94 117.51 121.23 3fz8 h ILE 45 Ca 0.40 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.25 3fz8 h ILE 45 Cb 0.07 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 3fz8 h ILE 45 CO -0.14 0.00 0.19 0.40 0.00 0.00 0.00 178.15 178.60 3fz8 h ILE 46 N -0.17 1.17 -0.43 -0.67 2.04 -0.87 -2.57 117.51 116.00 3fz8 h ILE 46 Ca -0.01 -0.48 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 3fz8 h ILE 46 Cb 0.15 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 3fz8 h ILE 46 CO 0.01 0.18 0.26 -1.13 0.00 0.00 0.00 178.15 177.47 3fz8 h ASN 47 N 0.48 0.52 -0.88 1.72 -1.24 -0.73 -1.96 115.58 113.50 3fz8 h ASN 47 Ca 0.13 -0.05 0.08 0.00 0.71 0.00 0.00 56.30 57.18 3fz8 h ASN 47 Cb 0.12 -0.13 -0.06 0.00 0.73 0.00 0.00 38.32 38.97 3fz8 h ASN 47 CO -0.02 0.42 0.57 0.44 -1.29 0.00 0.00 177.43 177.55 3fz8 h ASP 48 N 0.57 0.82 -0.11 1.15 3.32 -1.32 -1.29 116.42 119.56 3fz8 h ASP 48 Ca 0.16 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3fz8 h ASP 48 Cb -0.01 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.39 3fz8 h ASP 48 CO -0.03 0.50 0.00 -1.84 -1.72 0.00 0.00 179.24 176.15 3fz8 n GLU 49 N -4.51 1.51 0.05 3.56 0.28 -0.78 -3.03 120.64 117.72 3fz8 n GLU 49 Ca 0.14 -0.77 0.12 0.00 -0.16 0.00 0.00 57.16 56.50 3fz8 n GLU 49 Cb 0.27 -1.37 0.19 0.00 1.43 0.00 0.00 31.44 31.96 3fz8 n GLU 49 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3fz8 n LEU 50 N -0.01 0.66 0.09 -1.84 4.77 -0.49 -3.47 117.00 116.70 3fz8 n LEU 50 Ca 0.16 0.20 0.08 0.00 -0.03 0.00 0.00 56.01 56.42 3fz8 n LEU 50 Cb 0.25 -0.20 0.39 0.00 -2.33 0.00 0.00 43.42 41.53 3fz8 n LEU 50 CO 0.12 -0.03 0.76 -1.22 -1.33 0.00 0.00 177.39 175.69 3fz8 n TYR 51 N -2.01 0.47 0.28 -1.77 4.02 -1.17 -1.73 117.16 115.24 3fz8 n TYR 51 Ca 0.04 0.21 0.15 0.00 -0.01 0.00 0.00 57.90 58.28 3fz8 n TYR 51 Cb 0.42 -0.84 0.44 0.00 -0.02 0.00 0.00 39.34 39.34 3fz8 n TYR 51 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 3fz8 h LEU 52 N 0.00 0.00-10.09 7.72 3.38 -1.77 -3.45 115.31 111.10 3fz8 h LEU 52 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 3fz8 h LEU 52 Cb 0.17 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.99 3fz8 h LEU 52 CO 0.00 0.00 0.42 -1.81 0.09 0.00 0.00 178.44 177.14 3fz8 s ASP 53 N -5.80 5.79 0.70 -0.43 1.01 -0.71 -5.05 116.67 112.19 3fz8 s ASP 53 Ca 0.04 2.13 -0.11 0.00 0.71 0.00 0.00 52.55 55.32 3fz8 s ASP 53 Cb 0.07 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.44 3fz8 s ASP 53 CO 0.59 -1.17 1.07 -0.83 0.21 0.00 0.00 175.17 175.05 3fz8 s GLY 54 N -1.85 1.74 0.00 0.21 0.00 -1.26 -4.96 107.32 101.20 3fz8 s GLY 54 Ca 0.72 0.19 0.24 0.00 0.00 0.00 0.00 44.72 45.87 3fz8 s GLY 54 CO 0.27 0.51 1.31 1.16 0.00 0.00 0.00 173.10 176.35 3fz8 n ASN 55 N -3.08 0.71 0.00 1.64 0.23 -1.26 -4.98 115.26 108.52 3fz8 n ASN 55 Ca 0.08 -0.52 0.00 0.00 -0.53 0.00 0.00 54.58 53.62 3fz8 n ASN 55 Cb 0.53 0.41 0.00 0.00 -2.08 0.00 0.00 39.78 38.64 3fz8 n ASN 55 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3fz8 n ALA 56 N -1.37 0.00 -0.33 -2.53 0.00 -1.26 -4.92 120.51 110.10 3fz8 n ALA 56 Ca 0.06 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.57 3fz8 n ALA 56 Cb 0.34 -0.19 0.26 0.00 0.00 0.00 0.00 19.45 19.85 3fz8 n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz8 h ARG 57 N 1.33 0.94 -0.75 0.00 2.47 -1.93 0.10 114.38 116.54 3fz8 h ARG 57 Ca 0.00 -0.06 -0.15 0.00 -1.26 0.00 0.00 59.98 58.51 3fz8 h ARG 57 Cb 0.00 -0.21 -0.09 0.00 -1.65 0.00 0.00 29.97 28.02 3fz8 h ARG 57 CO 0.00 0.62 0.19 1.04 0.56 0.00 0.00 179.97 182.39 3fz8 n GLN 58 N -4.56 3.76 -2.93 0.04 6.02 -1.26 -4.85 117.38 113.59 3fz8 n GLN 58 Ca 0.17 -2.81 -0.42 0.00 -0.01 0.00 0.00 57.00 53.93 3fz8 n GLN 58 Cb 0.32 -2.16 -0.05 0.00 1.02 0.00 0.00 30.24 29.37 3fz8 n GLN 58 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3fz8 s ASN 59 N -0.82 6.70 -0.03 1.08 3.84 0.35 -1.27 114.94 124.78 3fz8 s ASN 59 Ca 0.50 0.75 0.13 0.00 0.21 0.00 0.00 52.86 54.45 3fz8 s ASN 59 Cb 0.40 -2.41 0.41 0.00 -0.55 0.00 0.00 41.25 39.09 3fz8 s ASN 59 CO 0.13 -0.59 1.34 0.18 -2.79 0.00 0.00 177.10 175.37 3fz8 n LEU 60 N 6.16 3.31 -0.05 3.21 4.77 0.04 -4.50 117.00 129.94 3fz8 n LEU 60 Ca 0.04 -2.17 -0.08 0.00 -0.03 0.00 0.00 56.01 53.77 3fz8 n LEU 60 Cb 0.48 -0.33 -0.07 0.00 -2.33 0.00 0.00 43.42 41.17 3fz8 n LEU 60 CO 0.50 0.76 0.23 0.00 -1.33 0.00 0.00 177.39 177.54 3fz8 h ALA 61 N 2.40 -0.03 -2.55 -1.18 0.00 -1.75 -1.84 119.26 114.32 3fz8 h ALA 61 Ca 0.00 -0.26 -0.49 0.00 0.00 0.00 0.00 54.91 54.16 3fz8 h ALA 61 Cb 0.91 0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.75 3fz8 h ALA 61 CO 0.05 -0.03 0.43 -0.08 0.00 0.00 0.00 179.25 179.62 3fz8 s THR 62 N -2.07 3.50 -0.05 0.00 -1.32 -1.26 -4.68 115.64 109.77 3fz8 s THR 62 Ca -0.10 1.11 0.12 0.00 -1.21 0.00 0.00 61.69 61.61 3fz8 s THR 62 Cb -0.01 -3.55 -0.09 0.00 -1.51 0.00 0.00 72.50 67.34 3fz8 s THR 62 CO 0.38 -0.04 1.21 -0.26 -2.21 0.00 0.00 174.62 173.70 3fz8 h PHE 63 N 2.18 0.00 -4.25 9.09 -1.00 -1.94 -3.47 116.94 117.55 3fz8 h PHE 63 Ca -0.49 0.00 -0.50 0.00 2.81 0.00 0.00 57.97 59.79 3fz8 h PHE 63 Cb 1.23 0.00 0.09 0.00 3.61 0.00 0.00 35.95 40.88 3fz8 h PHE 63 CO 0.56 0.73 0.37 0.00 -1.61 0.00 0.00 178.31 178.36 3fz8 s GLN 65 N -4.43 4.35 0.00 0.00 -1.52 -0.75 -4.89 119.66 112.41 3fz8 s GLN 65 Ca 0.63 2.04 0.00 0.00 -1.95 0.00 0.00 55.36 56.08 3fz8 s GLN 65 Cb -0.17 -3.24 0.00 0.00 -0.22 0.00 0.00 33.01 29.38 3fz8 s GLN 65 CO 0.45 -0.37 0.29 0.25 -0.25 0.00 0.00 175.29 175.66 3fz8 n THR 66 N 3.60 0.08 -3.23 -0.19 -2.24 -1.26 -4.72 114.28 106.31 3fz8 n THR 66 Ca 0.10 -0.18 -0.39 0.00 -2.27 0.00 0.00 64.05 61.32 3fz8 n THR 66 Cb 0.43 1.46 -0.06 0.00 -2.10 0.00 0.00 70.33 70.07 3fz8 n THR 66 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3fz8 s TRP 67 N -0.08 3.61 -0.00 4.78 -0.00 -1.26 -4.86 118.94 121.12 3fz8 s TRP 67 Ca 0.00 1.08 -0.26 0.00 -0.00 0.00 0.00 56.10 56.93 3fz8 s TRP 67 Cb 0.00 -2.60 -0.04 0.00 -0.00 0.00 0.00 33.47 30.82 3fz8 s TRP 67 CO 0.00 0.25 0.79 -0.51 -0.00 0.00 0.00 176.95 177.49 3fz8 s ASP 68 N 0.23 7.17 -0.13 5.86 1.01 -1.26 -5.06 116.67 124.49 3fz8 s ASP 68 Ca 0.30 1.41 0.02 0.00 0.71 0.00 0.00 52.55 54.99 3fz8 s ASP 68 Cb -0.17 -2.47 0.01 0.00 1.01 0.00 0.00 42.92 41.30 3fz8 s ASP 68 CO 0.15 -0.09 -0.20 -0.62 0.21 0.00 0.00 175.17 174.62 3fz8 s ASP 69 N 0.48 2.89 0.57 0.27 -1.08 -1.26 -5.05 116.67 113.50 3fz8 s ASP 69 Ca 0.41 -0.55 0.27 0.00 -0.52 0.00 0.00 52.55 52.17 3fz8 s ASP 69 Cb -0.20 -1.33 1.59 0.00 -1.46 0.00 0.00 42.92 41.53 3fz8 s ASP 69 CO 0.22 0.06 2.10 -0.08 0.52 0.00 0.00 175.17 177.99 3fz8 h GLU 70 N 7.35 0.00 0.03 4.34 4.81 -2.00 -1.94 114.58 127.17 3fz8 h GLU 70 Ca -0.32 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.67 3fz8 h GLU 70 Cb 1.19 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 3fz8 h GLU 70 CO 0.53 0.00 -1.22 -0.91 -0.73 0.00 0.00 179.01 176.69 3fz8 h ASN 71 N 0.00 0.10 0.50 1.04 2.35 -2.00 -3.10 115.58 114.46 3fz8 h ASN 71 Ca 0.10 -0.12 -0.11 0.00 -0.55 0.00 0.00 56.30 55.61 3fz8 h ASN 71 Cb 0.49 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 3fz8 h ASN 71 CO -0.00 1.10 -0.53 0.58 -1.65 0.00 0.00 177.43 176.93 3fz8 h VAL 72 N 0.02 1.38 -0.58 2.81 2.07 -1.78 -2.23 116.25 117.94 3fz8 h VAL 72 Ca -0.10 -1.82 -0.11 0.00 0.82 0.00 0.00 66.70 65.50 3fz8 h VAL 72 Cb 1.87 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 33.58 3fz8 h VAL 72 CO 0.13 0.52 -0.05 0.45 0.02 0.00 0.00 177.57 178.64 3fz8 h HIS 73 N 0.03 1.17 -0.30 1.57 3.86 -1.50 -1.47 115.15 118.51 3fz8 h HIS 73 Ca -0.00 -0.22 -0.17 0.00 -1.16 0.00 0.00 60.37 58.81 3fz8 h HIS 73 Cb 0.95 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 29.12 3fz8 h HIS 73 CO 0.00 1.05 -0.49 0.87 0.86 0.00 0.00 177.93 180.23 3fz8 h LYS 74 N 0.95 0.83 -0.28 2.45 1.57 -1.44 -0.47 116.57 120.17 3fz8 h LYS 74 Ca 0.16 -0.49 -0.06 0.00 -1.87 0.00 0.00 60.65 58.39 3fz8 h LYS 74 Cb 0.62 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 3fz8 h LYS 74 CO 0.04 1.13 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.93 3fz8 h LEU 75 N 0.65 0.53 -0.37 2.94 3.38 -1.27 -1.52 115.31 119.66 3fz8 h LEU 75 Ca 0.03 -0.35 0.07 0.00 0.09 0.00 0.00 57.88 57.72 3fz8 h LEU 75 Cb 1.08 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 3fz8 h LEU 75 CO 0.11 0.76 -0.00 0.24 0.09 0.00 0.00 178.44 179.63 3fz8 h MET 76 N 0.30 0.09 -0.58 1.13 2.86 -1.24 -1.92 114.93 115.57 3fz8 h MET 76 Ca 0.07 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 3fz8 h MET 76 Cb 0.52 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 3fz8 h MET 76 CO 0.02 0.06 0.22 0.22 1.06 0.00 0.00 176.91 178.50 3fz8 h ASP 77 N 0.10 0.77 0.69 1.22 3.58 -0.92 -0.19 116.42 121.67 3fz8 h ASP 77 Ca 0.18 -0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 3fz8 h ASP 77 Cb 0.25 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.10 3fz8 h ASP 77 CO -0.31 0.70 -0.09 -0.07 -2.88 0.00 0.00 179.24 176.60 3fz8 h LEU 78 N 0.83 0.00 -2.71 2.28 3.38 -0.95 -3.27 115.31 114.88 3fz8 h LEU 78 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3fz8 h LEU 78 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3fz8 h LEU 78 CO -0.02 0.09 0.00 -1.20 0.09 0.00 0.00 178.44 177.40 3fz8 n SER 79 N -3.31 3.52 0.23 -0.43 7.64 -0.11 -4.60 113.62 116.56 3fz8 n SER 79 Ca -0.01 -1.98 0.18 0.00 1.01 0.00 0.00 58.87 58.07 3fz8 n SER 79 Cb 0.29 -0.37 0.80 0.00 -1.01 0.00 0.00 64.21 63.92 3fz8 n SER 79 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 3fz8 h ILE 80 N 3.55 0.19 0.00 0.44 2.10 -1.53 -2.16 117.51 120.10 3fz8 h ILE 80 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 3fz8 h ILE 80 Cb 0.89 0.68 0.00 0.00 -1.09 0.00 0.00 36.82 37.31 3fz8 h ILE 80 CO 0.00 0.00 0.00 0.59 -1.08 0.00 0.00 178.15 177.66 3fz8 n ASN 81 N -3.31 1.02 -4.56 2.19 3.02 -1.26 -4.91 115.26 107.46 3fz8 n ASN 81 Ca 0.02 -1.24 -0.41 0.00 -0.03 0.00 0.00 54.58 52.92 3fz8 n ASN 81 Cb 0.47 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.61 3fz8 n ASN 81 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3fz8 s LYS 82 N -0.24 3.16 -0.19 3.52 1.02 -0.81 -4.98 119.74 121.22 3fz8 s LYS 82 Ca 0.00 0.02 -0.29 0.00 0.02 0.00 0.00 55.97 55.72 3fz8 s LYS 82 Cb 0.00 -4.18 -0.02 0.00 -0.52 0.00 0.00 37.83 33.11 3fz8 s LYS 82 CO 0.00 -2.15 1.38 1.21 -0.92 0.00 0.00 175.35 174.87 3fz8 s ASN 83 N 4.33 6.76 0.37 2.83 3.84 -1.26 -0.23 114.94 131.58 3fz8 s ASN 83 Ca 0.42 1.65 0.05 0.00 0.21 0.00 0.00 52.86 55.19 3fz8 s ASN 83 Cb -0.09 -2.54 0.72 0.00 -0.55 0.00 0.00 41.25 38.79 3fz8 s ASN 83 CO 0.18 -0.93 2.00 -0.25 -2.79 0.00 0.00 177.10 175.31 3fz8 h TRP 84 N 9.01 0.63 0.00 0.43 7.01 -0.10 -2.60 115.95 130.32 3fz8 h TRP 84 Ca -0.29 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.70 3fz8 h TRP 84 Cb 1.12 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.97 3fz8 h TRP 84 CO 0.85 0.44 -0.32 1.51 -2.79 0.00 0.00 178.44 178.13 3fz8 n ILE 85 N -4.42 0.47 -3.01 2.65 0.13 -1.26 -4.54 119.36 109.39 3fz8 n ILE 85 Ca 0.04 -0.28 -0.44 0.00 -1.10 0.00 0.00 62.75 60.96 3fz8 n ILE 85 Cb 0.10 -0.35 -0.02 0.00 -0.84 0.00 0.00 39.64 38.52 3fz8 n ILE 85 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 3fz8 s ASP 86 N -4.38 6.69 0.47 9.51 -1.08 -0.98 -4.84 116.67 122.06 3fz8 s ASP 86 Ca 0.08 -2.24 0.26 0.00 -0.52 0.00 0.00 52.55 50.13 3fz8 s ASP 86 Cb 0.13 -2.36 1.08 0.00 -1.46 0.00 0.00 42.92 40.31 3fz8 s ASP 86 CO 0.66 -0.94 1.90 0.11 0.52 0.00 0.00 175.17 177.41 3fz8 h LYS 87 N 8.51 0.00 0.35 4.34 6.56 -1.83 -3.04 116.57 131.46 3fz8 h LYS 87 Ca 0.16 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.73 3fz8 h LYS 87 Cb 1.02 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.68 3fz8 h LYS 87 CO 1.05 0.19 -0.17 0.93 -2.06 0.00 0.00 179.45 179.38 3fz8 h GLU 88 N 0.00 -0.46 -0.41 3.15 5.08 -1.96 -3.26 114.58 116.73 3fz8 h GLU 88 Ca -0.00 0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 3fz8 h GLU 88 Cb 0.64 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 3fz8 h GLU 88 CO 0.02 -0.30 -0.19 1.49 -1.00 0.00 0.00 179.01 179.03 3fz8 h GLU 89 N -1.08 0.78 -2.31 2.33 4.57 -1.96 -3.30 114.58 113.61 3fz8 h GLU 89 Ca -0.05 -0.30 -0.64 0.00 -1.18 0.00 0.00 59.36 57.20 3fz8 h GLU 89 Cb 0.36 -0.04 -0.40 0.00 -0.16 0.00 0.00 28.75 28.51 3fz8 h GLU 89 CO 0.08 0.91 -0.35 0.66 -1.18 0.00 0.00 179.01 179.13 3fz8 n TYR 90 N -4.13 3.45 0.25 0.92 4.01 -1.15 -4.86 117.16 115.65 3fz8 n TYR 90 Ca 0.00 -3.88 0.13 0.00 -0.16 0.00 0.00 57.90 53.99 3fz8 n TYR 90 Cb 0.41 -0.67 0.61 0.00 -0.31 0.00 0.00 39.34 39.38 3fz8 n TYR 90 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3fz8 h PRO 91 N 4.31 0.00 0.12 -0.72 0.13 -1.64 -2.29 132.00 131.90 3fz8 h PRO 91 Ca 0.20 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 65.05 3fz8 h PRO 91 Cb 0.64 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.77 3fz8 h PRO 91 CO 0.92 0.15 -1.34 0.37 -0.23 0.00 0.00 178.00 177.87 3fz8 h GLN 92 N 0.00 0.26 -0.19 0.86 5.75 -1.89 -1.78 115.11 118.12 3fz8 h GLN 92 Ca -0.00 -0.44 -0.01 0.00 -0.15 0.00 0.00 58.65 58.05 3fz8 h GLN 92 Cb 0.55 0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.25 3fz8 h GLN 92 CO 0.02 1.17 0.08 0.77 -2.65 0.00 0.00 178.83 178.23 3fz8 h SER 93 N 0.07 0.23 0.22 -0.69 0.02 -1.94 -1.95 113.55 109.51 3fz8 h SER 93 Ca -0.17 -0.01 -0.20 0.00 -0.84 0.00 0.00 61.79 60.56 3fz8 h SER 93 Cb 1.99 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 64.47 3fz8 h SER 93 CO 0.19 0.21 -0.81 0.00 -1.14 0.00 0.00 176.83 175.28 3fz8 h ALA 94 N 1.83 0.47 0.09 3.77 0.00 -1.21 -2.04 119.26 122.16 3fz8 h ALA 94 Ca 0.07 -0.64 -0.25 0.00 0.00 0.00 0.00 54.91 54.09 3fz8 h ALA 94 Cb 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3fz8 h ALA 94 CO -0.01 0.77 -1.16 0.00 0.00 0.00 0.00 179.25 178.84 3fz8 h ALA 95 N 0.81 0.18 -0.04 0.00 0.00 -1.18 -2.88 119.26 116.15 3fz8 h ALA 95 Ca -0.05 -0.90 -0.00 0.00 0.00 0.00 0.00 54.91 53.96 3fz8 h ALA 95 Cb 1.41 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 3fz8 h ALA 95 CO 0.14 1.07 0.02 0.82 0.00 0.00 0.00 179.25 181.30 3fz8 h ILE 96 N 0.05 1.07 -0.69 0.00 2.04 -1.32 -1.33 117.51 117.33 3fz8 h ILE 96 Ca -0.09 -0.19 0.14 0.00 1.00 0.00 0.00 64.86 65.72 3fz8 h ILE 96 Cb 1.91 1.12 -0.10 0.00 -0.74 0.00 0.00 36.82 39.01 3fz8 h ILE 96 CO 0.18 0.05 0.17 -0.78 0.00 0.00 0.00 178.15 177.77 3fz8 h ASP 97 N -0.01 0.02 -0.15 1.72 3.58 -1.42 0.20 116.42 120.36 3fz8 h ASP 97 Ca 0.01 0.13 -0.04 0.00 0.42 0.00 0.00 57.03 57.55 3fz8 h ASP 97 Cb 0.07 0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 3fz8 h ASP 97 CO -0.00 -0.01 -0.02 -0.07 -2.88 0.00 0.00 179.24 176.25 3fz8 h LEU 98 N 0.28 0.39 -1.08 2.28 3.38 -1.21 -2.04 115.31 117.31 3fz8 h LEU 98 Ca 0.38 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.19 3fz8 h LEU 98 Cb 0.61 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3fz8 h LEU 98 CO -0.47 0.47 -0.44 0.03 0.09 0.00 0.00 178.44 178.13 3fz8 h ARG 99 N 0.40 0.00 -0.08 1.13 3.08 0.15 -2.73 114.38 116.34 3fz8 h ARG 99 Ca 0.09 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 3fz8 h ARG 99 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3fz8 h ARG 99 CO 0.01 0.44 -0.19 0.00 -1.07 0.00 0.00 179.97 179.16 3fz8 h VAL 101 N -0.22 0.44 -0.57 0.00 2.07 -1.32 0.22 116.25 116.86 3fz8 h VAL 101 Ca -0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 3fz8 h VAL 101 Cb 0.80 0.44 -0.11 0.00 -1.52 0.00 0.00 31.29 30.89 3fz8 h VAL 101 CO 0.04 0.00 -0.24 0.78 0.02 0.00 0.00 177.57 178.17 3fz8 h ASN 102 N -0.41 -0.85 -0.53 0.57 2.35 -1.56 0.65 115.58 115.81 3fz8 h ASN 102 Ca 0.05 0.20 -0.02 0.00 -0.55 0.00 0.00 56.30 55.98 3fz8 h ASN 102 Cb 0.47 0.47 -0.03 0.00 0.05 0.00 0.00 38.32 39.28 3fz8 h ASN 102 CO -0.20 -0.26 0.26 0.24 -1.65 0.00 0.00 177.43 175.82 3fz8 h MET 103 N -0.10 0.80 0.03 0.81 2.86 -0.32 -0.52 114.93 118.49 3fz8 h MET 103 Ca 0.26 -0.10 -0.23 0.00 -2.06 0.00 0.00 59.70 57.57 3fz8 h MET 103 Cb 0.50 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 3fz8 h MET 103 CO -0.64 0.63 -0.99 0.28 1.06 0.00 0.00 176.91 177.25 3fz8 h VAL 104 N 0.80 1.46 -0.23 -2.22 2.07 0.24 -1.58 116.25 116.79 3fz8 h VAL 104 Ca 0.20 -2.65 -0.02 0.00 0.82 0.00 0.00 66.70 65.04 3fz8 h VAL 104 Cb 0.10 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 3fz8 h VAL 104 CO -0.02 0.78 0.07 0.00 0.02 0.00 0.00 177.57 178.42 3fz8 h ALA 105 N 0.78 0.30 -1.01 1.67 0.00 -0.45 -2.53 119.26 118.02 3fz8 h ALA 105 Ca -0.08 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.75 3fz8 h ALA 105 Cb 1.65 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 19.28 3fz8 h ALA 105 CO 0.16 -0.08 0.65 0.22 0.00 0.00 0.00 179.25 180.20 3fz8 h ASP 106 N 0.20 1.06 0.11 0.00 3.58 -0.86 -0.63 116.42 119.88 3fz8 h ASP 106 Ca 0.07 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.49 3fz8 h ASP 106 Cb 0.23 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 3fz8 h ASP 106 CO -0.00 0.69 -0.15 0.25 -2.88 0.00 0.00 179.24 177.15 3fz8 h LEU 107 N 1.21 0.08 -2.91 2.28 5.85 -1.08 -2.63 115.31 118.12 3fz8 h LEU 107 Ca 0.43 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.13 3fz8 h LEU 107 Cb 0.12 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.13 3fz8 h LEU 107 CO -0.16 0.25 0.00 0.79 -0.34 0.00 0.00 178.44 178.98 3fz8 n TRP 108 N -4.32 1.09 -1.46 1.25 8.01 -0.31 -4.92 117.44 116.78 3fz8 n TRP 108 Ca -0.02 -0.55 -0.13 0.00 -1.31 0.00 0.00 57.50 55.50 3fz8 n TRP 108 Cb 0.24 -0.09 -0.05 0.00 -2.01 0.00 0.00 31.31 29.40 3fz8 n TRP 108 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 3fz8 n HIS 109 N 1.28 -0.06 -1.57 -5.99 8.25 -0.78 -1.75 115.22 114.61 3fz8 n HIS 109 Ca 0.23 0.00 -0.50 0.00 -0.26 0.00 0.00 57.72 57.19 3fz8 n HIS 109 Cb 0.70 -2.39 -0.05 0.00 1.12 0.00 0.00 29.99 29.37 3fz8 n HIS 109 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fz8 n ALA 110 N 0.96 -1.00 -1.69 -1.41 0.00 -1.02 -4.48 120.51 111.87 3fz8 n ALA 110 Ca -0.13 0.48 -0.44 0.00 0.00 0.00 0.00 53.44 53.35 3fz8 n ALA 110 Cb 0.44 -2.02 -0.02 0.00 0.00 0.00 0.00 19.45 17.85 3fz8 n ALA 110 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3fz8 n PRO 111 N 1.93 2.25 -1.49 0.00 -0.02 -1.26 -4.80 135.00 131.61 3fz8 n PRO 111 Ca 0.16 0.80 -0.58 0.00 -2.02 0.00 0.00 63.50 61.86 3fz8 n PRO 111 Cb 0.22 -2.51 -0.08 0.00 -0.02 0.00 0.00 33.50 31.12 3fz8 n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fz8 n ALA 112 N 2.07 -2.41 -2.17 3.55 0.00 -1.26 -4.81 120.51 115.49 3fz8 n ALA 112 Ca 0.11 0.51 -0.42 0.00 0.00 0.00 0.00 53.44 53.64 3fz8 n ALA 112 Cb 0.33 -1.69 -0.03 0.00 0.00 0.00 0.00 19.45 18.06 3fz8 n ALA 112 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3fz8 s PRO 113 N 1.28 4.44 0.29 0.00 0.02 -1.26 -4.92 135.00 134.84 3fz8 s PRO 113 Ca 0.90 1.90 -0.02 0.00 0.02 0.00 0.00 61.00 63.79 3fz8 s PRO 113 Cb -1.27 -3.27 0.43 0.00 0.02 0.00 0.00 34.50 30.42 3fz8 s PRO 113 CO 0.63 -0.21 1.93 0.87 -0.33 0.00 0.00 177.00 179.90 3fz8 h LYS 114 N 5.93 1.12 -0.01 5.54 1.57 -1.87 -3.18 116.57 125.66 3fz8 h LYS 114 Ca -0.43 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 3fz8 h LYS 114 Cb 1.21 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.27 3fz8 h LYS 114 CO 0.78 0.74 -0.25 0.27 -0.57 0.00 0.00 179.45 180.43 3fz8 n ASN 115 N -4.44 1.88 0.00 0.86 6.94 -1.26 -4.97 115.26 114.27 3fz8 n ASN 115 Ca 0.12 -1.44 0.00 0.00 -0.02 0.00 0.00 54.58 53.24 3fz8 n ASN 115 Cb 0.10 0.34 0.00 0.00 -2.36 0.00 0.00 39.78 37.85 3fz8 n ASN 115 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3fz8 n GLY 116 N 1.11 0.64 3.12 4.83 0.00 -1.20 -5.08 105.19 108.60 3fz8 n GLY 116 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 3fz8 n GLY 116 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3fz8 s GLN 117 N -0.63 2.65 0.75 1.61 2.00 -1.26 -4.96 119.66 119.82 3fz8 s GLN 117 Ca 0.00 -0.72 -0.12 0.00 -2.00 0.00 0.00 55.36 52.52 3fz8 s GLN 117 Cb 0.00 -2.19 0.05 0.00 0.80 0.00 0.00 33.01 31.67 3fz8 s GLN 117 CO 0.00 -0.04 1.10 0.00 -0.50 0.00 0.00 175.29 175.85 3fz8 s ALA 118 N 0.92 2.26 -0.29 1.58 0.00 -1.26 -4.76 121.76 120.20 3fz8 s ALA 118 Ca -0.06 0.39 -0.18 0.00 0.00 0.00 0.00 51.96 52.10 3fz8 s ALA 118 Cb -0.15 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 3fz8 s ALA 118 CO -0.02 -1.69 0.53 0.08 0.00 0.00 0.00 175.76 174.65 3fz8 s VAL 119 N -2.70 5.04 0.00 0.00 1.01 -1.26 -4.89 120.40 117.59 3fz8 s VAL 119 Ca 0.64 0.72 0.00 0.00 0.00 0.00 0.00 61.98 63.33 3fz8 s VAL 119 Cb -0.19 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.30 3fz8 s VAL 119 CO 0.52 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.19 3fz8 n GLY 120 N 4.53 1.00 3.28 4.51 0.00 -1.26 -0.14 105.19 117.11 3fz8 n GLY 120 Ca -0.04 -1.06 -0.14 0.00 0.00 0.00 0.00 46.02 44.78 3fz8 n GLY 120 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3fz8 s THR 121 N -2.00 0.04 0.51 2.61 -1.32 -0.52 -5.01 115.64 109.96 3fz8 s THR 121 Ca 0.00 -0.33 -0.21 0.00 -1.21 0.00 0.00 61.69 59.94 3fz8 s THR 121 Cb 0.00 -0.65 -0.06 0.00 -1.51 0.00 0.00 72.50 70.28 3fz8 s THR 121 CO 0.00 -0.18 1.19 0.21 -2.21 0.00 0.00 174.62 173.63 3fz8 s ASN 122 N -1.03 5.77 0.27 8.08 3.84 -1.26 -2.14 114.94 128.47 3fz8 s ASN 122 Ca -0.11 2.36 0.04 0.00 0.21 0.00 0.00 52.86 55.36 3fz8 s ASN 122 Cb -0.04 -2.60 -0.01 0.00 -0.55 0.00 0.00 41.25 38.04 3fz8 s ASN 122 CO 0.04 -1.20 0.14 0.35 -2.79 0.00 0.00 177.10 173.65 3fz8 n THR 123 N -0.94 0.00 0.08 -5.21 -2.24 -0.82 -4.93 114.28 100.22 3fz8 n THR 123 Ca 0.10 -1.72 -0.09 0.00 -2.27 0.00 0.00 64.05 60.08 3fz8 n THR 123 Cb 0.49 0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 69.37 3fz8 n THR 123 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3fz8 h ILE 124 N 1.59 1.58 -2.33 2.28 1.08 -1.85 -0.44 117.51 119.42 3fz8 h ILE 124 Ca -0.20 -2.96 0.25 0.00 -0.39 0.00 0.00 64.86 61.55 3fz8 h ILE 124 Cb 0.86 2.67 -0.05 0.00 -3.07 0.00 0.00 36.82 37.24 3fz8 h ILE 124 CO 0.32 0.86 0.73 0.61 -0.69 0.00 0.00 178.15 179.97 3fz8 n GLY 125 N 1.11 0.42 0.34 5.37 0.00 -1.26 -0.12 105.19 111.05 3fz8 n GLY 125 Ca -0.03 -1.09 -0.03 0.00 0.00 0.00 0.00 46.02 44.87 3fz8 n GLY 125 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3fz8 h SER 126 N 1.93 0.97 -0.24 1.61 0.02 -1.85 -2.87 113.55 113.13 3fz8 h SER 126 Ca -0.24 -0.12 0.03 0.00 -0.84 0.00 0.00 61.79 60.62 3fz8 h SER 126 Cb 1.16 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.41 3fz8 h SER 126 CO 0.33 0.83 -0.25 0.28 -1.14 0.00 0.00 176.83 176.88 3fz8 h SER 127 N 1.06 -0.86 -0.26 3.07 0.02 -1.96 0.45 113.55 115.07 3fz8 h SER 127 Ca 0.25 0.12 0.06 0.00 -0.84 0.00 0.00 61.79 61.39 3fz8 h SER 127 Cb 0.13 0.36 -0.07 0.00 0.14 0.00 0.00 62.40 62.96 3fz8 h SER 127 CO -0.03 -0.16 -0.25 -0.08 -1.14 0.00 0.00 176.83 175.17 3fz8 h GLU 128 N -0.14 -0.24 -0.90 3.45 4.81 -1.94 -1.93 114.58 117.69 3fz8 h GLU 128 Ca 0.04 0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.45 3fz8 h GLU 128 Cb 0.24 0.05 -0.16 0.00 0.63 0.00 0.00 28.75 29.52 3fz8 h GLU 128 CO -0.30 -0.16 -0.30 0.00 -0.73 0.00 0.00 179.01 177.53 3fz8 h ALA 129 N 0.80 0.37 -0.49 2.92 0.00 -1.10 -1.54 119.26 120.22 3fz8 h ALA 129 Ca 0.14 0.30 -0.10 0.00 0.00 0.00 0.00 54.91 55.26 3fz8 h ALA 129 Cb 0.47 0.81 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 3fz8 h ALA 129 CO -0.41 -0.51 -0.10 0.00 0.00 0.00 0.00 179.25 178.23 3fz8 h MET 131 N 0.81 0.14 -0.61 0.00 2.86 -1.18 0.76 114.93 117.70 3fz8 h MET 131 Ca 0.13 -0.06 0.12 0.00 -2.06 0.00 0.00 59.70 57.83 3fz8 h MET 131 Cb 0.62 -0.01 -0.12 0.00 0.06 0.00 0.00 31.60 32.16 3fz8 h MET 131 CO 0.04 0.49 -0.24 -0.07 1.06 0.00 0.00 176.91 178.20 3fz8 h LEU 132 N -0.22 -0.84 -1.76 1.22 3.38 -1.18 0.66 115.31 116.56 3fz8 h LEU 132 Ca 0.02 0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.23 3fz8 h LEU 132 Cb 0.45 0.47 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 3fz8 h LEU 132 CO 0.01 -0.26 0.22 1.23 0.09 0.00 0.00 178.44 179.73 3fz8 h GLY 133 N -0.08 0.36 1.26 0.83 0.00 0.29 -1.16 103.07 104.55 3fz8 h GLY 133 Ca 0.27 -0.12 -0.29 0.00 0.00 0.00 0.00 47.33 47.19 3fz8 h GLY 133 CO -0.66 0.11 -1.52 -1.33 0.00 0.00 0.00 176.54 173.14 3fz8 h GLY 134 N 0.31 0.20 0.83 4.60 0.00 0.28 -1.57 103.07 107.73 3fz8 h GLY 134 Ca 0.14 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 3fz8 h GLY 134 CO -0.03 0.45 -0.14 -0.33 0.00 0.00 0.00 176.54 176.49 3fz8 h MET 135 N 0.05 -0.38 -0.85 4.80 2.07 0.53 0.16 114.93 121.32 3fz8 h MET 135 Ca -0.23 0.03 0.11 0.00 -2.07 0.00 0.00 59.70 57.54 3fz8 h MET 135 Cb 1.98 0.09 -0.13 0.00 -1.87 0.00 0.00 31.60 31.67 3fz8 h MET 135 CO 0.14 -0.14 -0.47 0.00 1.07 0.00 0.00 176.91 177.52 3fz8 h ALA 136 N 0.09 -0.23 -0.37 6.32 0.00 -1.27 0.20 119.26 124.00 3fz8 h ALA 136 Ca -0.04 0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.09 3fz8 h ALA 136 Cb 0.41 1.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.26 3fz8 h ALA 136 CO 0.07 -0.80 0.09 0.52 0.00 0.00 0.00 179.25 179.12 3fz8 h MET 137 N -0.08 0.22 -0.51 0.00 2.86 -1.18 -1.66 114.93 114.58 3fz8 h MET 137 Ca 0.23 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.88 3fz8 h MET 137 Cb 0.53 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 3fz8 h MET 137 CO -0.87 0.14 0.31 -0.22 1.06 0.00 0.00 176.91 177.33 3fz8 h LYS 138 N 0.22 0.60 -0.23 1.72 3.64 0.88 -2.54 116.57 120.85 3fz8 h LYS 138 Ca 0.18 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.47 3fz8 h LYS 138 Cb 0.19 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 3fz8 h LYS 138 CO -0.22 0.40 -0.06 -1.49 -2.27 0.00 0.00 179.45 175.81 3fz8 h TRP 139 N 0.62 0.50 -0.63 1.91 6.55 -0.56 -1.22 115.95 123.12 3fz8 h TRP 139 Ca 0.20 -0.11 0.12 0.00 0.95 0.00 0.00 58.89 60.06 3fz8 h TRP 139 Cb 0.01 -0.12 -0.09 0.00 -0.86 0.00 0.00 29.16 28.10 3fz8 h TRP 139 CO -0.06 0.68 0.13 0.00 -1.05 0.00 0.00 178.44 178.14 3fz8 h ARG 140 N 0.18 0.25 0.58 0.49 3.08 -1.15 -1.71 114.38 116.10 3fz8 h ARG 140 Ca 0.06 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 3fz8 h ARG 140 Cb 0.52 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.52 3fz8 h ARG 140 CO 0.02 0.16 -0.28 2.35 -1.07 0.00 0.00 179.97 181.16 3fz8 h TRP 141 N 0.26 -0.72 -0.15 3.04 7.01 -1.41 -2.98 115.95 120.99 3fz8 h TRP 141 Ca 0.34 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.33 3fz8 h TRP 141 Cb 0.52 0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 27.80 3fz8 h TRP 141 CO -0.26 -0.45 -0.09 -2.13 -2.79 0.00 0.00 178.44 172.72 3fz8 n ARG 142 N -4.23 -0.07 -0.26 2.65 0.00 -0.47 -0.75 116.66 113.54 3fz8 n ARG 142 Ca -0.10 0.69 0.07 0.00 -0.00 0.00 0.00 57.85 58.51 3fz8 n ARG 142 Cb 0.31 -1.03 0.21 0.00 0.00 0.00 0.00 32.46 31.95 3fz8 n ARG 142 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 3fz8 h LYS 143 N 0.00 0.34 0.00 -0.14 1.57 -1.41 -1.27 116.57 115.66 3fz8 h LYS 143 Ca 0.02 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3fz8 h LYS 143 Cb 0.06 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 3fz8 h LYS 143 CO -0.14 0.23 -0.07 -0.09 -0.57 0.00 0.00 179.45 178.81 3fz8 h ARG 144 N 0.35 0.00 0.09 3.15 2.43 -0.77 -2.05 114.38 117.58 3fz8 h ARG 144 Ca 0.45 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 59.29 3fz8 h ARG 144 Cb 0.76 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 3fz8 h ARG 144 CO -0.48 0.07 -1.75 0.52 -1.51 0.00 0.00 179.97 176.81 3fz8 h MET 145 N 0.00 0.18 -0.41 0.20 2.86 -0.69 -2.89 114.93 114.18 3fz8 h MET 145 Ca -0.00 -0.31 -0.11 0.00 -2.06 0.00 0.00 59.70 57.22 3fz8 h MET 145 Cb 0.12 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 3fz8 h MET 145 CO 0.01 0.97 -0.18 0.93 1.06 0.00 0.00 176.91 179.70 3fz8 h GLU 146 N 0.05 0.79 -0.10 1.72 5.08 -1.27 0.51 114.58 121.37 3fz8 h GLU 146 Ca -0.32 -0.30 0.04 0.00 -1.00 0.00 0.00 59.36 57.77 3fz8 h GLU 146 Cb 2.02 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 31.19 3fz8 h GLU 146 CO 0.11 0.92 -0.14 0.00 -1.00 0.00 0.00 179.01 178.90 3fz8 h ALA 147 N 1.09 -0.07 0.00 3.43 0.00 -1.50 -0.67 119.26 121.54 3fz8 h ALA 147 Ca 0.10 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3fz8 h ALA 147 Cb 0.69 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3fz8 h ALA 147 CO 0.05 -0.59 0.00 0.00 0.00 0.00 0.00 179.25 178.71 3fz8 n ALA 148 N -2.51 1.49 -3.42 0.00 0.00 -0.88 -4.90 120.51 110.29 3fz8 n ALA 148 Ca -0.03 0.04 -0.20 0.00 0.00 0.00 0.00 53.44 53.25 3fz8 n ALA 148 Cb 0.20 -1.27 0.07 0.00 0.00 0.00 0.00 19.45 18.44 3fz8 n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fz8 n GLY 149 N -0.37 -0.32 3.68 0.00 0.00 0.15 -5.04 105.19 103.28 3fz8 n GLY 149 Ca 0.02 0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 3fz8 n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fz8 s LYS 150 N -6.05 2.43 0.22 1.61 1.02 0.45 -5.00 119.74 114.42 3fz8 s LYS 150 Ca 0.46 -1.25 -0.30 0.00 0.02 0.00 0.00 55.97 54.90 3fz8 s LYS 150 Cb -0.20 -2.29 -0.09 0.00 -0.52 0.00 0.00 37.83 34.73 3fz8 s LYS 150 CO 0.62 0.40 1.27 -2.14 -0.92 0.00 0.00 175.35 174.59 3fz8 s PRO 151 N -3.44 4.42 -0.04 -1.68 0.02 -1.26 -4.32 135.00 128.71 3fz8 s PRO 151 Ca 0.30 2.02 0.18 0.00 0.02 0.00 0.00 61.00 63.52 3fz8 s PRO 151 Cb -0.08 -3.19 0.56 0.00 0.02 0.00 0.00 34.50 31.82 3fz8 s PRO 151 CO 0.20 -0.18 1.47 0.25 -0.33 0.00 0.00 177.00 178.42 3fz8 n THR 152 N 2.25 1.26 -0.38 0.99 -2.24 -1.26 -4.67 114.28 110.23 3fz8 n THR 152 Ca 0.04 -1.09 0.09 0.00 -2.27 0.00 0.00 64.05 60.83 3fz8 n THR 152 Cb 0.43 0.38 0.33 0.00 -2.10 0.00 0.00 70.33 69.37 3fz8 n THR 152 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3fz8 n ASP 153 N 1.09 4.27 -2.62 3.42 5.75 -1.26 -4.41 116.55 122.79 3fz8 n ASP 153 Ca 0.21 -2.29 -0.13 0.00 -0.01 0.00 0.00 54.79 52.57 3fz8 n ASP 153 Cb 0.64 -0.53 0.02 0.00 -1.03 0.00 0.00 41.12 40.22 3fz8 n ASP 153 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3fz8 n LYS 154 N 1.20 1.69 -2.30 0.11 5.02 -1.26 -5.13 118.16 117.49 3fz8 n LYS 154 Ca 0.24 -3.54 -0.34 0.00 -2.02 0.00 0.00 58.31 52.65 3fz8 n LYS 154 Cb 0.77 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 34.28 3fz8 n LYS 154 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3fz8 s PRO 155 N -3.25 3.47 0.08 1.97 0.04 -1.26 -4.87 135.00 131.18 3fz8 s PRO 155 Ca 0.32 1.44 0.01 0.00 0.04 0.00 0.00 61.00 62.81 3fz8 s PRO 155 Cb 0.44 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.90 3fz8 s PRO 155 CO -0.01 -0.72 -0.06 0.54 0.04 0.00 0.00 177.00 176.80 3fz8 s ASN 156 N -2.06 0.90 -0.01 6.66 2.20 0.42 -0.87 114.94 122.18 3fz8 s ASN 156 Ca 0.69 -0.96 0.05 0.00 -0.94 0.00 0.00 52.86 51.70 3fz8 s ASN 156 Cb -0.20 0.12 -0.01 0.00 -2.00 0.00 0.00 41.25 39.16 3fz8 s ASN 156 CO 0.27 -0.48 -0.16 -0.22 -2.94 0.00 0.00 177.10 173.57 3fz8 s LEU 157 N -2.85 2.04 -0.12 3.54 1.98 0.14 -0.99 118.68 122.42 3fz8 s LEU 157 Ca 0.08 -0.30 0.01 0.00 -2.89 0.00 0.00 54.13 51.03 3fz8 s LEU 157 Cb 0.04 -0.81 0.02 0.00 0.66 0.00 0.00 46.19 46.10 3fz8 s LEU 157 CO -0.06 0.19 -0.15 -0.69 -1.89 0.00 0.00 176.35 173.75 3fz8 s VAL 158 N -0.41 1.52 0.37 1.68 1.01 -0.96 0.57 120.40 124.17 3fz8 s VAL 158 Ca 0.06 -0.64 -0.17 0.00 0.00 0.00 0.00 61.98 61.23 3fz8 s VAL 158 Cb -0.06 -1.39 0.05 0.00 0.00 0.00 0.00 36.38 34.98 3fz8 s VAL 158 CO -0.00 0.45 0.79 0.00 0.00 0.00 0.00 175.10 176.33 3fz8 n GLY 160 N -0.53 1.89 3.57 0.00 0.00 -1.25 -1.42 105.19 107.46 3fz8 n GLY 160 Ca -0.08 -1.92 -0.21 0.00 0.00 0.00 0.00 46.02 43.82 3fz8 n GLY 160 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3fz8 s PRO 161 N 3.78 1.90 0.75 1.61 0.04 -1.26 -4.59 135.00 137.23 3fz8 s PRO 161 Ca 0.00 -0.54 -0.11 0.00 0.04 0.00 0.00 61.00 60.38 3fz8 s PRO 161 Cb 0.00 -5.06 0.04 0.00 0.04 0.00 0.00 34.50 29.52 3fz8 s PRO 161 CO 0.00 -4.51 1.09 0.14 0.04 0.00 0.00 177.00 173.76 3fz8 s VAL 162 N 13.59 3.32 0.56 -0.36 -7.23 -1.26 -4.67 120.40 124.34 3fz8 s VAL 162 Ca 0.77 0.43 -0.17 0.00 -1.81 0.00 0.00 61.98 61.19 3fz8 s VAL 162 Cb -0.05 -3.29 -0.05 0.00 0.56 0.00 0.00 36.38 33.55 3fz8 s VAL 162 CO 0.12 -0.56 1.06 -1.58 -0.31 0.00 0.00 175.10 173.83 3fz8 s GLN 163 N -5.24 3.46 0.48 4.82 -0.44 -1.26 -4.90 119.66 116.57 3fz8 s GLN 163 Ca 0.59 1.30 0.30 0.00 -2.50 0.00 0.00 55.36 55.05 3fz8 s GLN 163 Cb -0.13 -2.05 1.38 0.00 -1.64 0.00 0.00 33.01 30.57 3fz8 s GLN 163 CO 0.53 -0.71 1.76 0.97 0.50 0.00 0.00 175.29 178.35 3fz8 h ILE 164 N 0.86 0.40 -0.79 -2.34 2.10 -1.96 -0.40 117.51 115.37 3fz8 h ILE 164 Ca -0.48 -0.05 0.18 0.00 1.08 0.00 0.00 64.86 65.58 3fz8 h ILE 164 Cb 1.22 0.23 -0.05 0.00 -1.09 0.00 0.00 36.82 37.14 3fz8 h ILE 164 CO 0.58 0.03 0.54 0.00 -1.08 0.00 0.00 178.15 178.21 3fz8 h TRP 166 N 0.32 0.00 -0.63 0.00 4.06 -1.42 -0.18 115.95 118.11 3fz8 h TRP 166 Ca 0.40 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.33 3fz8 h TRP 166 Cb 1.06 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.19 3fz8 h TRP 166 CO -0.00 0.56 0.31 0.45 -3.56 0.00 0.00 178.44 176.20 3fz8 h HIS 167 N 0.00 0.89 0.90 0.49 3.86 -0.76 -1.31 115.15 119.22 3fz8 h HIS 167 Ca -0.01 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.12 3fz8 h HIS 167 Cb 1.00 -0.28 0.01 0.00 1.06 0.00 0.00 27.41 29.20 3fz8 h HIS 167 CO 0.00 0.66 -0.43 0.87 0.86 0.00 0.00 177.93 179.89 3fz8 h LYS 168 N 0.86 -1.17 -0.89 2.45 1.57 -1.22 -0.78 116.57 117.39 3fz8 h LYS 168 Ca 0.22 0.08 0.14 0.00 -1.87 0.00 0.00 60.65 59.22 3fz8 h LYS 168 Cb 0.10 0.26 -0.15 0.00 0.08 0.00 0.00 32.23 32.52 3fz8 h LYS 168 CO -0.03 -0.77 -0.38 0.35 -0.57 0.00 0.00 179.45 178.05 3fz8 h PHE 169 N -1.27 -1.06 -0.41 -1.35 3.57 -0.97 0.49 116.94 115.95 3fz8 h PHE 169 Ca -0.12 0.10 0.06 0.00 3.53 0.00 0.00 57.97 61.53 3fz8 h PHE 169 Cb 0.93 0.59 -0.05 0.00 2.79 0.00 0.00 35.95 40.21 3fz8 h PHE 169 CO -0.00 -0.40 0.10 0.00 -2.23 0.00 0.00 178.31 175.78 3fz8 h ALA 170 N 1.27 0.45 0.69 2.41 0.00 -1.19 -0.41 119.26 122.49 3fz8 h ALA 170 Ca 0.32 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 3fz8 h ALA 170 Cb 0.58 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.46 3fz8 h ALA 170 CO -0.91 -0.29 -0.33 -0.09 0.00 0.00 0.00 179.25 177.62 3fz8 h ARG 171 N 0.24 -0.89 -0.84 0.00 9.65 0.71 -2.90 114.38 120.34 3fz8 h ARG 171 Ca 0.19 0.06 0.16 0.00 -1.10 0.00 0.00 59.98 59.30 3fz8 h ARG 171 Cb 0.21 0.20 -0.06 0.00 -1.39 0.00 0.00 29.97 28.94 3fz8 h ARG 171 CO -0.23 -0.60 0.55 1.88 2.80 0.00 0.00 179.97 184.38 3fz8 h TYR 172 N -0.97 0.61 -0.29 2.20 0.05 -0.00 -2.94 116.97 115.64 3fz8 h TYR 172 Ca -0.09 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.67 3fz8 h TYR 172 Cb 0.71 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 38.24 3fz8 h TYR 172 CO 0.06 0.21 0.00 0.91 -1.05 0.00 0.00 178.16 178.29 3fz8 n TRP 173 N -4.52 1.01 -4.18 4.88 8.01 -0.18 -4.98 117.44 117.49 3fz8 n TRP 173 Ca 0.17 -1.00 -0.33 0.00 -1.31 0.00 0.00 57.50 55.03 3fz8 n TRP 173 Cb 0.56 -0.35 -0.04 0.00 -2.01 0.00 0.00 31.31 29.47 3fz8 n TRP 173 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 3fz8 n ASP 174 N -0.61 -1.70 -4.62 -0.99 8.00 -1.11 -4.95 116.55 110.58 3fz8 n ASP 174 Ca 0.24 -1.07 -0.34 0.00 0.71 0.00 0.00 54.79 54.33 3fz8 n ASP 174 Cb 0.93 -2.60 -0.10 0.00 -0.02 0.00 0.00 41.12 39.33 3fz8 n ASP 174 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3fz8 s VAL 175 N -3.64 4.07 0.02 2.53 1.01 -1.11 -4.60 120.40 118.68 3fz8 s VAL 175 Ca 0.42 -0.33 -0.28 0.00 0.00 0.00 0.00 61.98 61.79 3fz8 s VAL 175 Cb -0.23 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 3fz8 s VAL 175 CO 0.93 0.58 0.90 -0.70 0.00 0.00 0.00 175.10 176.82 3fz8 s GLU 176 N -0.58 4.56 -0.34 2.72 2.12 -0.05 -4.57 118.70 122.57 3fz8 s GLU 176 Ca 0.09 1.30 -0.21 0.00 0.36 0.00 0.00 54.97 56.51 3fz8 s GLU 176 Cb -0.12 -3.43 0.00 0.00 0.26 0.00 0.00 34.13 30.85 3fz8 s GLU 176 CO 0.02 0.07 0.68 -1.17 -0.54 0.00 0.00 175.26 174.32 3fz8 s LEU 177 N 0.61 4.19 -0.95 2.70 2.96 -1.26 -0.69 118.68 126.23 3fz8 s LEU 177 Ca 0.47 0.30 -0.08 0.00 -0.22 0.00 0.00 54.13 54.60 3fz8 s LEU 177 Cb -0.21 -2.87 0.24 0.00 0.50 0.00 0.00 46.19 43.85 3fz8 s LEU 177 CO 0.26 -0.60 0.90 -0.13 -1.32 0.00 0.00 176.35 175.46 3fz8 s ARG 178 N 2.79 3.72 -0.31 1.98 0.52 0.19 -4.93 118.95 122.92 3fz8 s ARG 178 Ca 0.27 -2.98 -0.25 0.00 -0.52 0.00 0.00 55.73 52.25 3fz8 s ARG 178 Cb -0.14 -4.33 0.00 0.00 0.52 0.00 0.00 34.95 31.00 3fz8 s ARG 178 CO 0.14 -1.25 0.85 -2.00 0.02 0.00 0.00 175.30 173.06 3fz8 s GLU 179 N -0.82 3.98 -0.13 3.54 2.12 -1.26 -2.31 118.70 123.83 3fz8 s GLU 179 Ca 0.26 0.69 -0.29 0.00 0.36 0.00 0.00 54.97 55.98 3fz8 s GLU 179 Cb -0.10 -3.73 -0.05 0.00 0.26 0.00 0.00 34.13 30.50 3fz8 s GLU 179 CO -0.09 -0.72 1.88 0.42 -0.54 0.00 0.00 175.26 176.21 3fz8 s ILE 180 N 3.10 3.30 0.78 -3.70 1.09 -0.50 -4.95 121.20 120.31 3fz8 s ILE 180 Ca 0.35 0.35 -0.11 0.00 -1.10 0.00 0.00 60.65 60.13 3fz8 s ILE 180 Cb -0.14 -3.30 0.07 0.00 -1.06 0.00 0.00 42.46 38.03 3fz8 s ILE 180 CO 0.13 -0.11 1.11 -2.16 -0.10 0.00 0.00 174.94 173.81 3fz8 s PRO 181 N 4.98 2.07 0.54 2.79 0.04 -1.26 -4.21 135.00 139.94 3fz8 s PRO 181 Ca 0.84 1.31 -0.08 0.00 0.04 0.00 0.00 61.00 63.11 3fz8 s PRO 181 Cb -0.33 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 3fz8 s PRO 181 CO 0.35 -1.81 0.89 -1.64 0.04 0.00 0.00 177.00 174.83 3fz8 s MET 182 N -4.68 3.59 -0.12 4.56 -1.94 -1.26 -4.80 119.30 114.65 3fz8 s MET 182 Ca 0.64 0.46 -0.31 0.00 -1.71 0.00 0.00 55.69 54.77 3fz8 s MET 182 Cb -0.19 -2.25 0.12 0.00 2.01 0.00 0.00 34.83 34.52 3fz8 s MET 182 CO 0.54 -0.35 1.02 -0.98 -0.01 0.00 0.00 175.02 175.23 3fz8 s ARG 183 N -4.87 0.59 0.41 2.03 1.70 -1.15 -1.24 118.95 116.41 3fz8 s ARG 183 Ca 0.51 -0.07 -0.26 0.00 -0.47 0.00 0.00 55.73 55.45 3fz8 s ARG 183 Cb -0.11 0.28 -0.10 0.00 -0.57 0.00 0.00 34.95 34.45 3fz8 s ARG 183 CO 0.48 -0.23 1.22 -2.30 -1.08 0.00 0.00 175.30 173.39 3fz8 n PRO 184 N 0.22 1.84 -4.35 3.89 -0.02 -1.26 -1.51 135.00 133.81 3fz8 n PRO 184 Ca -0.07 0.65 -0.36 0.00 -2.02 0.00 0.00 63.50 61.70 3fz8 n PRO 184 Cb 0.59 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.71 3fz8 n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fz8 n GLY 185 N 0.88 -0.33 2.66 -1.23 0.00 -1.26 -4.80 105.19 101.11 3fz8 n GLY 185 Ca 0.07 0.12 -0.04 0.00 0.00 0.00 0.00 46.02 46.17 3fz8 n GLY 185 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3fz8 n GLN 186 N -4.31 0.05 -0.05 1.61 7.27 -0.57 -5.05 117.38 116.33 3fz8 n GLN 186 Ca -0.05 -0.57 0.12 0.00 0.07 0.00 0.00 57.00 56.58 3fz8 n GLN 186 Cb 0.55 -0.07 0.34 0.00 2.41 0.00 0.00 30.24 33.47 3fz8 n GLN 186 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 3fz8 n LEU 187 N 1.17 2.17 -4.18 1.69 4.77 -1.23 -2.95 117.00 118.43 3fz8 n LEU 187 Ca -0.02 -0.81 -0.13 0.00 -0.03 0.00 0.00 56.01 55.02 3fz8 n LEU 187 Cb 0.73 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.66 3fz8 n LEU 187 CO -0.15 0.40 -0.40 -0.36 -1.33 0.00 0.00 177.39 175.55 3fz8 s PHE 188 N -1.88 1.03 -0.53 -1.77 0.08 -1.26 -4.72 117.98 108.94 3fz8 s PHE 188 Ca 0.34 -0.75 -0.27 0.00 0.12 0.00 0.00 56.93 56.37 3fz8 s PHE 188 Cb 0.20 -0.56 -0.03 0.00 -0.57 0.00 0.00 43.02 42.06 3fz8 s PHE 188 CO 0.31 -0.03 1.95 1.41 -0.10 0.00 0.00 175.22 178.75 3fz8 s MET 189 N -3.27 2.68 0.50 0.44 -2.45 -1.26 -4.97 119.30 110.97 3fz8 s MET 189 Ca 0.09 0.92 -0.05 0.00 -1.25 0.00 0.00 55.69 55.40 3fz8 s MET 189 Cb 0.01 -4.39 -0.02 0.00 1.25 0.00 0.00 34.83 31.68 3fz8 s MET 189 CO -0.01 -2.65 0.80 0.16 1.05 0.00 0.00 175.02 174.36 3fz8 s ASP 190 N 8.43 6.07 0.13 1.11 -4.77 -1.26 -4.93 116.67 121.45 3fz8 s ASP 190 Ca 0.75 0.81 -0.31 0.00 -3.30 0.00 0.00 52.55 50.50 3fz8 s ASP 190 Cb -0.15 -2.05 -0.08 0.00 -1.09 0.00 0.00 42.92 39.54 3fz8 s ASP 190 CO 0.24 -0.70 1.56 -0.65 0.70 0.00 0.00 175.17 176.32 3fz8 h PRO 191 N 0.15 -0.44 -0.35 2.11 0.11 -1.93 -1.63 132.00 130.03 3fz8 h PRO 191 Ca -0.47 0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.74 3fz8 h PRO 191 Cb 1.22 0.10 -0.09 0.00 0.11 0.00 0.00 31.00 32.34 3fz8 h PRO 191 CO 0.61 -0.29 -0.37 -0.22 -0.21 0.00 0.00 178.00 177.52 3fz8 h LYS 192 N -0.45 -0.30 -0.32 1.05 3.64 -1.98 -1.77 116.57 116.43 3fz8 h LYS 192 Ca 0.08 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 3fz8 h LYS 192 Cb 0.63 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 3fz8 h LYS 192 CO -0.52 -0.20 -0.30 0.00 -2.27 0.00 0.00 179.45 176.16 3fz8 h ARG 193 N -0.31 0.69 0.48 1.90 3.08 -1.93 -3.06 114.38 115.22 3fz8 h ARG 193 Ca 0.15 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 3fz8 h ARG 193 Cb 0.56 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 3fz8 h ARG 193 CO -0.52 0.90 -0.50 1.98 -1.07 0.00 0.00 179.97 180.76 3fz8 h MET 194 N 0.59 -0.94 -0.97 0.04 4.05 -0.87 -2.84 114.93 113.98 3fz8 h MET 194 Ca 0.07 0.06 0.16 0.00 -0.28 0.00 0.00 59.70 59.72 3fz8 h MET 194 Cb 0.80 0.21 -0.16 0.00 -0.80 0.00 0.00 31.60 31.65 3fz8 h MET 194 CO 0.07 -0.63 -0.34 -0.89 0.23 0.00 0.00 176.91 175.35 3fz8 n ILE 195 N -5.45 -0.48 -0.30 1.77 2.08 -0.70 -1.38 119.36 114.89 3fz8 n ILE 195 Ca -0.12 2.27 0.13 0.00 0.56 0.00 0.00 62.75 65.60 3fz8 n ILE 195 Cb 0.45 -3.04 0.38 0.00 -0.75 0.00 0.00 39.64 36.68 3fz8 n ILE 195 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 3fz8 h GLU 196 N 0.00 0.66 0.00 0.38 5.08 -1.40 -0.32 114.58 118.98 3fz8 h GLU 196 Ca 0.38 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 3fz8 h GLU 196 Cb 0.62 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.72 3fz8 h GLU 196 CO -0.98 0.44 0.00 0.00 -1.00 0.00 0.00 179.01 177.47 3fz8 h ALA 197 N 1.61 1.00 -2.65 3.43 0.00 -1.20 -3.46 119.26 117.99 3fz8 h ALA 197 Ca 0.50 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.87 3fz8 h ALA 197 Cb 0.86 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 3fz8 h ALA 197 CO -0.25 0.00 0.23 0.00 0.00 0.00 0.00 179.25 179.22 3fz8 n ASP 199 N 2.61 0.00 0.00 0.00 5.68 -1.26 -5.02 116.55 118.56 3fz8 n ASP 199 Ca -0.01 -0.74 0.10 0.00 -0.50 0.00 0.00 54.79 53.64 3fz8 n ASP 199 Cb 0.50 0.00 0.59 0.00 -1.14 0.00 0.00 41.12 41.07 3fz8 n ASP 199 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3fz8 n GLU 200 N 0.00 0.55 -0.18 0.11 4.71 -1.26 -1.81 120.64 122.76 3fz8 n GLU 200 Ca 0.00 0.03 0.10 0.00 -0.01 0.00 0.00 57.16 57.28 3fz8 n GLU 200 Cb 0.00 -1.50 0.20 0.00 -1.01 0.00 0.00 31.44 29.13 3fz8 n GLU 200 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3fz8 n ASN 201 N -1.09 3.25 -4.60 1.62 3.02 -1.26 -4.92 115.26 111.28 3fz8 n ASN 201 Ca 0.14 -1.93 -0.43 0.00 -0.03 0.00 0.00 54.58 52.33 3fz8 n ASN 201 Cb 0.10 -0.24 -0.04 0.00 -0.61 0.00 0.00 39.78 38.99 3fz8 n ASN 201 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3fz8 s THR 202 N -1.29 4.55 0.23 3.41 2.01 -0.75 -0.44 115.64 123.36 3fz8 s THR 202 Ca 0.34 1.19 -0.03 0.00 0.31 0.00 0.00 61.69 63.50 3fz8 s THR 202 Cb 0.20 -4.37 0.05 0.00 0.01 0.00 0.00 72.50 68.39 3fz8 s THR 202 CO 0.27 -0.59 1.65 0.16 -0.69 0.00 0.00 174.62 175.42 3fz8 h ILE 203 N 5.87 1.27 -1.45 1.82 3.07 -1.41 -3.46 117.51 123.20 3fz8 h ILE 203 Ca -0.23 -1.29 0.35 0.00 1.55 0.00 0.00 64.86 65.23 3fz8 h ILE 203 Cb 1.08 1.19 -0.12 0.00 -0.27 0.00 0.00 36.82 38.70 3fz8 h ILE 203 CO 1.00 0.43 0.89 -0.83 -1.05 0.00 0.00 178.15 178.59 3fz8 s GLY 204 N -3.85 -0.39 -0.11 0.16 0.00 -1.26 -4.46 107.32 97.41 3fz8 s GLY 204 Ca -0.09 0.65 -0.00 0.00 0.00 0.00 0.00 44.72 45.28 3fz8 s GLY 204 CO 0.83 1.14 -0.09 0.14 0.00 0.00 0.00 173.10 175.11 3fz8 s VAL 205 N -2.25 3.42 -0.41 1.40 1.01 -0.41 -2.27 120.40 120.89 3fz8 s VAL 205 Ca 0.17 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.57 3fz8 s VAL 205 Cb 0.05 -2.43 0.11 0.00 0.00 0.00 0.00 36.38 34.10 3fz8 s VAL 205 CO -0.04 0.54 0.20 -0.69 0.00 0.00 0.00 175.10 175.12 3fz8 s VAL 206 N -0.07 3.33 0.25 2.92 1.01 -0.06 -2.33 120.40 125.44 3fz8 s VAL 206 Ca -0.01 -2.01 -0.20 0.00 0.00 0.00 0.00 61.98 59.76 3fz8 s VAL 206 Cb -0.14 -3.26 -0.09 0.00 0.00 0.00 0.00 36.38 32.90 3fz8 s VAL 206 CO 0.03 -0.67 0.77 -2.16 0.00 0.00 0.00 175.10 173.07 3fz8 s PRO 207 N 1.16 4.28 -0.41 2.72 0.04 -1.25 -3.74 135.00 137.80 3fz8 s PRO 207 Ca 0.08 0.93 -0.14 0.00 0.04 0.00 0.00 61.00 61.91 3fz8 s PRO 207 Cb -0.23 -2.81 0.03 0.00 0.04 0.00 0.00 34.50 31.53 3fz8 s PRO 207 CO -0.04 0.35 0.29 0.99 0.04 0.00 0.00 177.00 178.63 3fz8 s THR 208 N -1.59 5.04 -1.03 1.26 2.01 -1.26 -1.73 115.64 118.33 3fz8 s THR 208 Ca 0.45 -0.81 -0.20 0.00 0.31 0.00 0.00 61.69 61.44 3fz8 s THR 208 Cb -0.16 -3.85 0.09 0.00 0.01 0.00 0.00 72.50 68.58 3fz8 s THR 208 CO 0.21 -0.34 1.37 0.12 -0.69 0.00 0.00 174.62 175.29 3fz8 s PHE 209 N 1.63 2.82 0.00 4.92 5.36 -0.34 -2.29 117.98 130.08 3fz8 s PHE 209 Ca 0.04 -1.20 0.00 0.00 -0.96 0.00 0.00 56.93 54.81 3fz8 s PHE 209 Cb -0.20 -4.54 0.00 0.00 -0.34 0.00 0.00 43.02 37.94 3fz8 s PHE 209 CO 0.08 -1.74 0.00 0.41 -1.46 0.00 0.00 175.22 172.52 3fz8 n GLY 210 N 6.06 0.36 3.76 13.12 0.00 -1.22 -2.17 105.19 125.11 3fz8 n GLY 210 Ca 0.32 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 45.13 3fz8 n GLY 210 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fz8 s VAL 211 N 0.00 3.78 0.11 1.61 1.01 0.23 -4.72 120.40 122.41 3fz8 s VAL 211 Ca 0.00 1.70 -0.16 0.00 0.00 0.00 0.00 61.98 63.52 3fz8 s VAL 211 Cb 0.00 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 3fz8 s VAL 211 CO 0.00 0.33 1.55 0.74 0.00 0.00 0.00 175.10 177.72 3fz8 h THR 212 N 2.94 1.26 -0.36 3.92 2.02 -1.90 -1.74 112.91 119.05 3fz8 h THR 212 Ca -0.46 -1.00 -0.06 0.00 0.77 0.00 0.00 66.41 65.65 3fz8 h THR 212 Cb 1.21 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 3fz8 h THR 212 CO 0.66 0.33 -0.02 1.88 0.37 0.00 0.00 175.52 178.74 3fz8 h TYR 213 N 0.45 0.72 0.00 3.16 0.05 -1.89 -3.39 116.97 116.07 3fz8 h TYR 213 Ca 0.10 -0.13 -0.04 0.00 0.05 0.00 0.00 58.73 58.71 3fz8 h TYR 213 Cb 0.47 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 3fz8 h TYR 213 CO 0.04 0.77 -1.14 0.25 -1.05 0.00 0.00 178.16 177.03 3fz8 n THR 214 N -4.46 0.14 0.00 -2.88 -2.24 -1.24 -4.94 114.28 98.66 3fz8 n THR 214 Ca -0.02 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 3fz8 n THR 214 Cb 0.30 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 3fz8 n THR 214 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz8 n GLY 215 N 3.11 0.81 3.82 3.38 0.00 -0.65 -4.40 105.19 111.26 3fz8 n GLY 215 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 3fz8 n GLY 215 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fz8 s ASN 216 N -1.72 6.82 0.22 1.61 0.01 -1.26 -0.96 114.94 119.66 3fz8 s ASN 216 Ca 0.00 1.70 -0.26 0.00 -0.71 0.00 0.00 52.86 53.58 3fz8 s ASN 216 Cb 0.00 -2.54 -0.09 0.00 0.41 0.00 0.00 41.25 39.04 3fz8 s ASN 216 CO 0.00 -0.44 0.85 -0.31 -1.51 0.00 0.00 177.10 175.69 3fz8 s TYR 217 N -2.23 3.86 -0.10 2.20 2.02 -0.32 0.74 117.35 123.53 3fz8 s TYR 217 Ca 0.62 1.72 -0.19 0.00 -0.37 0.00 0.00 57.07 58.86 3fz8 s TYR 217 Cb -0.10 -2.85 -0.04 0.00 -0.40 0.00 0.00 41.96 38.57 3fz8 s TYR 217 CO 0.17 0.42 0.51 -1.21 -1.57 0.00 0.00 175.55 173.87 3fz8 s GLU 218 N -1.42 4.33 -0.39 -0.62 2.02 -0.97 -4.84 118.70 116.81 3fz8 s GLU 218 Ca 0.41 0.52 -0.22 0.00 0.02 0.00 0.00 54.97 55.70 3fz8 s GLU 218 Cb -0.22 -3.42 0.01 0.00 0.10 0.00 0.00 34.13 30.60 3fz8 s GLU 218 CO 0.27 0.19 0.73 -0.06 0.02 0.00 0.00 175.26 176.41 3fz8 s PHE 219 N 0.50 3.08 0.37 1.61 0.08 -1.26 -4.56 117.98 117.81 3fz8 s PHE 219 Ca 0.28 0.33 0.05 0.00 0.12 0.00 0.00 56.93 57.70 3fz8 s PHE 219 Cb -0.16 -3.40 0.73 0.00 -0.57 0.00 0.00 43.02 39.62 3fz8 s PHE 219 CO 0.12 -0.79 2.00 -1.35 -0.10 0.00 0.00 175.22 175.10 3fz8 h PRO 220 N 8.65 0.63 -0.21 0.24 0.11 -1.91 -3.27 132.00 136.25 3fz8 h PRO 220 Ca -0.25 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 65.83 3fz8 h PRO 220 Cb 1.10 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 32.02 3fz8 h PRO 220 CO 0.90 0.47 -0.43 0.37 -0.21 0.00 0.00 178.00 179.10 3fz8 h GLN 221 N 0.64 -0.37 -1.00 1.05 5.75 -1.92 0.24 115.11 119.49 3fz8 h GLN 221 Ca 0.16 0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.71 3fz8 h GLN 221 Cb 0.02 0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.60 3fz8 h GLN 221 CO -0.03 -0.25 0.66 -1.35 -2.65 0.00 0.00 178.83 175.22 3fz8 h PRO 222 N -0.38 1.28 -0.22 -2.39 0.11 -1.92 0.19 132.00 128.66 3fz8 h PRO 222 Ca 0.04 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 3fz8 h PRO 222 Cb 0.50 -0.29 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 3fz8 h PRO 222 CO -0.40 0.85 0.12 -0.07 -0.21 0.00 0.00 178.00 178.29 3fz8 h LEU 223 N 1.32 0.26 -0.49 2.35 3.38 -1.57 -1.88 115.31 118.68 3fz8 h LEU 223 Ca 0.38 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 58.18 3fz8 h LEU 223 Cb -0.10 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 3fz8 h LEU 223 CO -0.10 0.21 -0.51 -0.74 0.09 0.00 0.00 178.44 177.39 3fz8 h HIS 224 N 0.30 0.80 -0.13 1.13 2.76 0.24 -2.18 115.15 118.08 3fz8 h HIS 224 Ca 0.08 -0.27 -0.01 0.00 -2.20 0.00 0.00 60.37 57.97 3fz8 h HIS 224 Cb 0.01 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 3fz8 h HIS 224 CO 0.00 1.02 0.03 -0.44 -1.30 0.00 0.00 177.93 177.24 3fz8 h ASP 225 N 0.50 0.20 -0.81 3.26 3.32 -0.63 -2.18 116.42 120.08 3fz8 h ASP 225 Ca 0.02 -0.24 0.17 0.00 0.02 0.00 0.00 57.03 57.00 3fz8 h ASP 225 Cb 1.07 -0.05 -0.10 0.00 0.22 0.00 0.00 39.33 40.46 3fz8 h ASP 225 CO 0.10 0.39 0.34 0.00 -1.72 0.00 0.00 179.24 178.35 3fz8 h ALA 226 N 0.82 1.20 -0.40 3.45 0.00 -1.29 -0.28 119.26 122.76 3fz8 h ALA 226 Ca 0.04 0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 3fz8 h ALA 226 Cb 0.27 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3fz8 h ALA 226 CO 0.00 -0.23 -0.12 -0.07 0.00 0.00 0.00 179.25 178.83 3fz8 h LEU 227 N 0.45 0.80 -0.22 0.00 3.38 -1.21 0.84 115.31 119.35 3fz8 h LEU 227 Ca 0.47 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 58.10 3fz8 h LEU 227 Cb 0.76 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 3fz8 h LEU 227 CO -0.44 0.99 0.01 0.44 0.09 0.00 0.00 178.44 179.52 3fz8 h ASP 228 N 0.60 -0.06 -1.00 -0.43 3.32 -0.87 -0.69 116.42 117.28 3fz8 h ASP 228 Ca 0.10 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.21 3fz8 h ASP 228 Cb 0.65 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.22 3fz8 h ASP 228 CO 0.04 -0.00 0.66 0.50 -1.72 0.00 0.00 179.24 178.73 3fz8 h LYS 229 N 0.08 1.29 -0.13 3.56 3.64 -0.87 -2.32 116.57 121.84 3fz8 h LYS 229 Ca 0.10 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 3fz8 h LYS 229 Cb 0.12 -0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 3fz8 h LYS 229 CO -0.16 0.85 -0.09 0.35 -2.27 0.00 0.00 179.45 178.13 3fz8 h PHE 230 N 1.33 0.19 -0.14 1.91 3.57 -0.34 -2.41 116.94 121.06 3fz8 h PHE 230 Ca 0.38 -0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.65 3fz8 h PHE 230 Cb -0.10 -0.06 0.01 0.00 2.79 0.00 0.00 35.95 38.59 3fz8 h PHE 230 CO -0.00 0.29 -0.75 0.37 -2.23 0.00 0.00 178.31 175.98 3fz8 h GLN 231 N 0.18 0.68 -0.96 1.11 4.15 -0.59 -2.04 115.11 117.63 3fz8 h GLN 231 Ca 0.04 -0.55 0.01 0.00 0.77 0.00 0.00 58.65 58.92 3fz8 h GLN 231 Cb 0.29 0.11 -0.05 0.00 0.21 0.00 0.00 27.48 28.04 3fz8 h GLN 231 CO 0.02 1.16 0.63 0.00 -1.93 0.00 0.00 178.83 178.70 3fz8 h ALA 232 N 0.68 1.22 0.16 3.38 0.00 -1.13 0.96 119.26 124.54 3fz8 h ALA 232 Ca -0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3fz8 h ALA 232 Cb 1.37 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3fz8 h ALA 232 CO 0.15 0.63 -0.08 -0.44 0.00 0.00 0.00 179.25 179.51 3fz8 h ASP 233 N 1.31 -0.18 0.00 0.00 3.32 -1.46 -3.39 116.42 116.02 3fz8 h ASP 233 Ca 0.35 -0.34 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 3fz8 h ASP 233 Cb -0.13 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 3fz8 h ASP 233 CO -0.07 0.38 -2.09 0.35 -1.72 0.00 0.00 179.24 176.09 3fz8 n THR 234 N -4.91 0.33 -0.94 0.35 -2.24 -0.77 -4.97 114.28 101.12 3fz8 n THR 234 Ca -0.07 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 3fz8 n THR 234 Cb 0.25 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 3fz8 n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz8 n GLY 235 N 1.38 0.83 3.69 3.38 0.00 0.33 -5.01 105.19 109.78 3fz8 n GLY 235 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 3fz8 n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fz8 s ILE 236 N -3.28 4.93 -0.44 -0.61 1.01 -1.26 -5.01 121.20 116.55 3fz8 s ILE 236 Ca 0.00 1.60 -0.10 0.00 0.00 0.00 0.00 60.65 62.15 3fz8 s ILE 236 Cb 0.00 -4.12 0.09 0.00 0.01 0.00 0.00 42.46 38.44 3fz8 s ILE 236 CO 0.00 0.11 0.30 -0.62 0.00 0.00 0.00 174.94 174.72 3fz8 s ASP 237 N 1.04 5.71 -0.16 3.58 2.15 -1.26 -4.04 116.67 123.70 3fz8 s ASP 237 Ca 0.39 -1.59 -0.06 0.00 0.43 0.00 0.00 52.55 51.72 3fz8 s ASP 237 Cb -0.17 -2.02 -0.04 0.00 -0.30 0.00 0.00 42.92 40.39 3fz8 s ASP 237 CO 0.15 -0.59 0.05 -0.63 -0.17 0.00 0.00 175.17 173.99 3fz8 s ILE 238 N 1.43 4.74 0.34 4.11 1.01 -1.26 -5.10 121.20 126.47 3fz8 s ILE 238 Ca 0.04 -0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.64 3fz8 s ILE 238 Cb -0.24 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 3fz8 s ILE 238 CO 0.02 0.51 0.52 -1.81 0.00 0.00 0.00 174.94 174.18 3fz8 s ASP 239 N -0.03 6.27 0.16 3.58 1.01 -1.26 -4.96 116.67 121.44 3fz8 s ASP 239 Ca 0.06 0.38 0.09 0.00 0.71 0.00 0.00 52.55 53.79 3fz8 s ASP 239 Cb -0.12 -1.97 -0.04 0.00 1.01 0.00 0.00 42.92 41.79 3fz8 s ASP 239 CO 0.01 -0.28 -0.15 -0.04 0.21 0.00 0.00 175.17 174.92 3fz8 s MET 240 N -4.28 1.85 -0.05 8.23 -1.94 -0.04 -1.29 119.30 121.79 3fz8 s MET 240 Ca 0.39 -1.28 0.01 0.00 -1.71 0.00 0.00 55.69 53.10 3fz8 s MET 240 Cb -0.09 -2.08 0.02 0.00 2.01 0.00 0.00 34.83 34.68 3fz8 s MET 240 CO 0.35 0.45 -0.05 -1.58 -0.01 0.00 0.00 175.02 174.17 3fz8 s HIS 241 N -1.48 0.89 -0.27 -0.03 2.46 -0.99 -2.49 115.29 113.39 3fz8 s HIS 241 Ca 0.21 -0.28 -0.14 0.00 0.47 0.00 0.00 55.06 55.33 3fz8 s HIS 241 Cb -0.09 -0.77 -0.04 0.00 -0.13 0.00 0.00 32.58 31.55 3fz8 s HIS 241 CO 0.12 -0.23 0.31 0.42 -2.47 0.00 0.00 174.74 172.89 3fz8 s ILE 242 N 1.01 5.22 -1.27 0.89 -1.09 -0.60 -3.77 121.20 121.60 3fz8 s ILE 242 Ca -0.09 0.45 -0.17 0.00 -2.23 0.00 0.00 60.65 58.60 3fz8 s ILE 242 Cb -0.14 -3.64 0.09 0.00 -1.58 0.00 0.00 42.46 37.18 3fz8 s ILE 242 CO -0.00 0.20 1.66 -0.62 -1.23 0.00 0.00 174.94 174.95 3fz8 s ASP 243 N 1.60 6.86 -0.24 3.58 -1.08 -0.70 -1.54 116.67 125.14 3fz8 s ASP 243 Ca 0.13 -2.49 -0.00 0.00 -0.52 0.00 0.00 52.55 49.66 3fz8 s ASP 243 Cb -0.16 -2.55 0.20 0.00 -1.46 0.00 0.00 42.92 38.96 3fz8 s ASP 243 CO 0.10 -1.11 1.85 0.00 0.52 0.00 0.00 175.17 176.52 3fz8 n ALA 244 N 7.91 4.62 -0.32 3.66 0.00 0.02 -1.20 120.51 135.19 3fz8 n ALA 244 Ca 0.46 -1.31 0.24 0.00 0.00 0.00 0.00 53.44 52.82 3fz8 n ALA 244 Cb 0.46 -1.27 0.47 0.00 0.00 0.00 0.00 19.45 19.10 3fz8 n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz8 h ALA 245 N 1.45 1.84 0.00 0.00 0.00 -1.75 0.11 119.26 120.91 3fz8 h ALA 245 Ca 0.24 0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.39 3fz8 h ALA 245 Cb 1.14 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 3fz8 h ALA 245 CO 0.58 -0.69 -1.02 -1.13 0.00 0.00 0.00 179.25 176.99 3fz8 n SER 246 N -5.20 2.46 -0.39 0.00 3.41 -1.26 -0.87 113.62 111.77 3fz8 n SER 246 Ca 0.31 0.00 0.34 0.00 -0.26 0.00 0.00 58.87 59.26 3fz8 n SER 246 Cb 1.02 -0.01 0.67 0.00 -0.26 0.00 0.00 64.21 65.63 3fz8 n SER 246 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3fz8 h GLY 247 N 0.01 0.63 1.73 5.00 0.00 -1.40 -2.91 103.07 106.13 3fz8 h GLY 247 Ca -0.01 -0.08 0.03 0.00 0.00 0.00 0.00 47.33 47.27 3fz8 h GLY 247 CO -0.00 -0.12 0.10 -1.33 0.00 0.00 0.00 176.54 175.19 3fz8 h GLY 248 N 0.13 0.00 -1.39 4.60 0.00 -1.00 0.83 103.07 106.24 3fz8 h GLY 248 Ca 0.67 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.00 3fz8 h GLY 248 CO -0.18 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.05 3fz8 n PHE 249 N -4.12 0.81 0.00 5.60 3.72 -1.10 -4.71 117.46 117.65 3fz8 n PHE 249 Ca -0.00 -0.87 0.00 0.00 -0.05 0.00 0.00 57.45 56.53 3fz8 n PHE 249 Cb 0.21 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.47 3fz8 n PHE 249 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3fz8 n LEU 250 N -0.56 0.00 -0.28 4.37 4.77 0.26 -4.77 117.00 120.78 3fz8 n LEU 250 Ca 0.20 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.28 3fz8 n LEU 250 Cb 0.84 -0.20 0.25 0.00 -2.33 0.00 0.00 43.42 41.97 3fz8 n LEU 250 CO 0.13 -0.40 0.94 0.00 -1.33 0.00 0.00 177.39 176.74 3fz8 h ALA 251 N -1.02 1.16 0.00 -1.18 0.00 -1.80 -0.39 119.26 116.03 3fz8 h ALA 251 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3fz8 h ALA 251 Cb 0.00 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3fz8 h ALA 251 CO 0.00 -0.41 0.00 -1.35 0.00 0.00 0.00 179.25 177.49 3fz8 h PRO 252 N 0.24 0.00 0.02 0.00 0.11 -1.82 0.71 132.00 131.26 3fz8 h PRO 252 Ca 0.50 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 66.23 3fz8 h PRO 252 Cb 0.96 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.01 3fz8 h PRO 252 CO -0.60 0.00 -2.38 1.19 -0.21 0.00 0.00 178.00 176.00 3fz8 n PHE 253 N -2.58 0.22 0.26 0.65 3.72 -0.19 -4.49 117.46 115.06 3fz8 n PHE 253 Ca -0.02 0.05 0.05 0.00 -0.05 0.00 0.00 57.45 57.48 3fz8 n PHE 253 Cb 0.07 -1.03 -0.07 0.00 -0.94 0.00 0.00 39.48 37.51 3fz8 n PHE 253 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 3fz8 n VAL 254 N -3.23 0.00 -3.11 -4.37 0.24 -1.00 -4.71 118.33 102.14 3fz8 n VAL 254 Ca -0.42 -0.25 -0.20 0.00 -2.04 0.00 0.00 64.34 61.43 3fz8 n VAL 254 Cb 1.02 0.67 -0.05 0.00 -1.47 0.00 0.00 33.84 34.02 3fz8 n VAL 254 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fz8 n ALA 255 N -1.51 1.38 1.95 2.33 0.00 0.21 -4.92 120.51 119.95 3fz8 n ALA 255 Ca 0.00 -2.72 0.15 0.00 0.00 0.00 0.00 53.44 50.88 3fz8 n ALA 255 Cb 0.20 -0.96 0.91 0.00 0.00 0.00 0.00 19.45 19.60 3fz8 n ALA 255 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3fz8 n PRO 256 N 1.94 0.97 0.00 0.00 -0.04 -1.08 -3.16 135.00 133.64 3fz8 n PRO 256 Ca 0.21 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.76 3fz8 n PRO 256 Cb 0.54 -1.49 0.02 0.00 -0.04 0.00 0.00 33.50 32.53 3fz8 n PRO 256 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3fz8 n ASP 257 N -0.99 2.06 -4.66 3.54 3.85 -1.26 -4.86 116.55 114.24 3fz8 n ASP 257 Ca 0.23 -1.53 -0.42 0.00 -0.71 0.00 0.00 54.79 52.35 3fz8 n ASP 257 Cb 0.10 0.36 -0.03 0.00 -1.35 0.00 0.00 41.12 40.21 3fz8 n ASP 257 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 3fz8 s ILE 258 N -2.08 3.80 -0.38 2.12 1.01 -1.19 -4.97 121.20 119.51 3fz8 s ILE 258 Ca 0.18 0.99 -0.16 0.00 0.00 0.00 0.00 60.65 61.67 3fz8 s ILE 258 Cb 0.16 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.99 3fz8 s ILE 258 CO 0.43 -0.08 0.37 -0.69 0.00 0.00 0.00 174.94 174.98 3fz8 s VAL 259 N 3.74 5.16 0.00 2.92 1.01 -1.26 -4.72 120.40 127.24 3fz8 s VAL 259 Ca 0.67 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.44 3fz8 s VAL 259 Cb -0.30 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.18 3fz8 s VAL 259 CO 0.25 -0.24 0.00 -2.67 0.00 0.00 0.00 175.10 172.44 3fz8 n TRP 260 N 5.41 0.00 -0.62 5.22 4.27 -1.26 -3.50 117.44 126.96 3fz8 n TRP 260 Ca -0.09 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.52 3fz8 n TRP 260 Cb 0.48 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.43 3fz8 n TRP 260 CO 0.00 0.00 0.00 -0.40 -2.29 0.00 0.00 177.69 175.00 3fz8 n ASP 261 N 0.00 0.00 0.00 -0.67 5.68 -1.26 -4.89 116.55 115.40 3fz8 n ASP 261 Ca 0.00 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.34 3fz8 n ASP 261 Cb 0.00 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.26 3fz8 n ASP 261 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3fz8 n PHE 262 N 0.00 0.00 0.16 2.11 3.72 -0.72 -2.25 117.46 120.49 3fz8 n PHE 262 Ca 0.00 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.43 3fz8 n PHE 262 Cb 0.00 0.00 0.23 0.00 -0.94 0.00 0.00 39.48 38.77 3fz8 n PHE 262 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fz8 h ARG 263 N 0.00 0.00 -6.23 -1.08 3.08 -1.78 -3.41 114.38 104.96 3fz8 h ARG 263 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 3fz8 h ARG 263 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 3fz8 h ARG 263 CO 0.00 0.49 0.81 -0.51 -1.07 0.00 0.00 179.97 179.69 3fz8 s LEU 264 N -7.12 3.98 0.53 3.04 1.43 -0.95 -4.97 118.68 114.61 3fz8 s LEU 264 Ca 0.00 1.10 0.25 0.00 -1.03 0.00 0.00 54.13 54.45 3fz8 s LEU 264 Cb 0.11 -3.51 1.49 0.00 0.03 0.00 0.00 46.19 44.31 3fz8 s LEU 264 CO 0.72 -0.82 2.13 1.55 0.23 0.00 0.00 176.35 180.16 3fz8 h PRO 265 N 7.95 0.00 0.00 1.29 0.13 -1.88 -2.15 132.00 137.33 3fz8 h PRO 265 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 3fz8 h PRO 265 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 3fz8 h PRO 265 CO 1.01 0.08 0.00 0.00 -0.23 0.00 0.00 178.00 178.86 3fz8 h ARG 266 N 0.00 0.00 -6.32 0.86 3.08 -1.93 -3.42 114.38 106.65 3fz8 h ARG 266 Ca -0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 3fz8 h ARG 266 Cb 0.19 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.19 3fz8 h ARG 266 CO 0.01 0.00 0.94 0.08 -1.07 0.00 0.00 179.97 179.94 3fz8 s VAL 267 N -3.34 4.21 -0.54 2.04 1.01 -0.81 -0.86 120.40 122.10 3fz8 s VAL 267 Ca 0.05 1.38 0.11 0.00 0.00 0.00 0.00 61.98 63.52 3fz8 s VAL 267 Cb 0.10 -4.18 -0.11 0.00 0.00 0.00 0.00 36.38 32.18 3fz8 s VAL 267 CO 0.47 -0.44 0.48 0.29 0.00 0.00 0.00 175.10 175.90 3fz8 n LYS 268 N 7.17 3.32 -3.64 2.72 4.01 -1.04 -4.71 118.16 126.00 3fz8 n LYS 268 Ca 0.14 -0.04 -0.05 0.00 -0.51 0.00 0.00 58.31 57.85 3fz8 n LYS 268 Cb 0.46 -1.02 -0.07 0.00 -0.51 0.00 0.00 35.03 33.90 3fz8 n LYS 268 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 3fz8 s SER 269 N -2.00 -0.20 -0.02 4.39 1.04 -1.26 -1.73 113.70 113.93 3fz8 s SER 269 Ca 0.04 0.36 0.05 0.00 0.48 0.00 0.00 55.95 56.89 3fz8 s SER 269 Cb 0.08 0.36 -0.01 0.00 0.10 0.00 0.00 66.02 66.55 3fz8 s SER 269 CO 0.44 -0.09 -0.18 -0.63 0.98 0.00 0.00 173.24 173.76 3fz8 s ILE 270 N -0.11 1.44 0.14 -1.02 1.01 -0.56 -1.55 121.20 120.54 3fz8 s ILE 270 Ca 0.06 -0.77 0.08 0.00 0.00 0.00 0.00 60.65 60.01 3fz8 s ILE 270 Cb -0.04 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.19 3fz8 s ILE 270 CO -0.10 0.41 -0.17 -0.94 0.00 0.00 0.00 174.94 174.13 3fz8 s SER 271 N -0.37 2.45 0.20 3.58 1.04 -0.59 -0.66 113.70 119.35 3fz8 s SER 271 Ca 0.06 -0.82 -0.16 0.00 0.48 0.00 0.00 55.95 55.50 3fz8 s SER 271 Cb -0.08 -0.13 0.02 0.00 0.10 0.00 0.00 66.02 65.94 3fz8 s SER 271 CO -0.00 -0.06 0.51 0.00 0.98 0.00 0.00 173.24 174.67 3fz8 s ALA 272 N -1.96 -0.79 -0.34 5.32 0.00 -0.25 -0.80 121.76 122.93 3fz8 s ALA 272 Ca 0.12 -0.36 -0.10 0.00 0.00 0.00 0.00 51.96 51.62 3fz8 s ALA 272 Cb -0.06 0.87 0.01 0.00 0.00 0.00 0.00 23.12 23.94 3fz8 s ALA 272 CO 0.05 -0.81 0.18 -1.12 0.00 0.00 0.00 175.76 174.07 3fz8 s SER 273 N -2.90 5.67 0.40 0.00 0.01 -0.05 -1.77 113.70 115.06 3fz8 s SER 273 Ca 0.11 -0.70 0.09 0.00 1.31 0.00 0.00 55.95 56.76 3fz8 s SER 273 Cb -0.01 -2.02 0.86 0.00 0.21 0.00 0.00 66.02 65.06 3fz8 s SER 273 CO -0.01 -0.27 1.99 1.23 0.41 0.00 0.00 173.24 176.59 3fz8 h GLY 274 N 8.40 0.75 -1.99 3.44 0.00 -1.59 -2.58 103.07 109.49 3fz8 h GLY 274 Ca -0.30 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.79 3fz8 h GLY 274 CO 0.64 0.18 0.00 -2.39 0.00 0.00 0.00 176.54 174.97 3fz8 n HIS 275 N -4.48 0.84 0.00 5.60 1.44 -1.12 -0.48 115.22 117.02 3fz8 n HIS 275 Ca 0.09 -0.30 0.00 0.00 -2.01 0.00 0.00 57.72 55.50 3fz8 n HIS 275 Cb 0.23 -0.25 0.00 0.00 0.12 0.00 0.00 29.99 30.09 3fz8 n HIS 275 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3fz8 n LYS 276 N 0.28 0.00 0.00 -1.40 5.02 -0.98 -1.82 118.16 119.27 3fz8 n LYS 276 Ca 0.12 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.55 3fz8 n LYS 276 Cb 0.61 0.00 0.77 0.00 -0.02 0.00 0.00 35.03 36.39 3fz8 n LYS 276 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3fz8 n PHE 277 N 0.00 0.00 0.31 2.13 3.72 -1.25 -3.07 117.46 119.30 3fz8 n PHE 277 Ca 0.00 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.54 3fz8 n PHE 277 Cb 0.00 -0.24 0.64 0.00 -0.94 0.00 0.00 39.48 38.94 3fz8 n PHE 277 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3fz8 h GLY 278 N 4.82 0.00 0.00 1.37 0.00 -1.53 -3.46 103.07 104.27 3fz8 h GLY 278 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3fz8 h GLY 278 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 3fz8 n LEU 279 N -2.50 0.45 -4.79 3.11 4.77 -0.32 -4.88 117.00 112.83 3fz8 n LEU 279 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.63 3fz8 n LEU 279 Cb 0.17 -1.25 -0.04 0.00 -2.33 0.00 0.00 43.42 39.98 3fz8 n LEU 279 CO 0.18 -0.40 0.73 0.00 -1.33 0.00 0.00 177.39 176.57 3fz8 s ALA 280 N -1.78 3.00 0.75 -1.18 0.00 0.37 -4.94 121.76 117.99 3fz8 s ALA 280 Ca 0.00 0.67 -0.12 0.00 0.00 0.00 0.00 51.96 52.51 3fz8 s ALA 280 Cb 0.00 -3.27 0.05 0.00 0.00 0.00 0.00 23.12 19.90 3fz8 s ALA 280 CO 0.00 -0.26 1.11 -1.25 0.00 0.00 0.00 175.76 175.36 3fz8 s PRO 281 N -2.79 2.32 0.10 0.00 0.04 -1.26 -3.88 135.00 129.53 3fz8 s PRO 281 Ca 0.62 1.28 -0.28 0.00 0.04 0.00 0.00 61.00 62.66 3fz8 s PRO 281 Cb -0.20 -1.90 -0.15 0.00 0.04 0.00 0.00 34.50 32.29 3fz8 s PRO 281 CO 0.25 -1.61 0.64 1.28 0.04 0.00 0.00 177.00 177.60 3fz8 n LEU 282 N -3.22 -0.61 0.00 -3.56 4.77 -1.26 -3.99 117.00 109.12 3fz8 n LEU 282 Ca 0.10 0.97 0.00 0.00 -0.03 0.00 0.00 56.01 57.05 3fz8 n LEU 282 Cb 0.53 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 3fz8 n LEU 282 CO 0.51 -2.14 0.00 0.61 -1.33 0.00 0.00 177.39 175.04 3fz8 n GLY 283 N 1.51 1.93 2.74 -0.72 0.00 -1.26 -4.91 105.19 104.49 3fz8 n GLY 283 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 3fz8 n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fz8 s GLY 285 N 1.56 2.27 -0.16 0.00 0.00 -0.17 -1.59 107.32 109.23 3fz8 s GLY 285 Ca -0.03 -1.82 -0.10 0.00 0.00 0.00 0.00 44.72 42.78 3fz8 s GLY 285 CO -0.03 -1.56 0.38 -0.98 0.00 0.00 0.00 173.10 170.92 3fz8 s TRP 286 N -3.49 -0.53 -0.08 1.90 0.52 -0.73 -1.95 118.94 114.59 3fz8 s TRP 286 Ca 0.36 1.17 0.04 0.00 0.02 0.00 0.00 56.10 57.69 3fz8 s TRP 286 Cb 0.03 0.21 -0.00 0.00 -1.15 0.00 0.00 33.47 32.56 3fz8 s TRP 286 CO 0.22 -0.30 -0.22 0.54 0.02 0.00 0.00 176.95 177.21 3fz8 s VAL 287 N 1.12 1.89 -0.08 4.03 0.11 -0.91 -1.10 120.40 125.46 3fz8 s VAL 287 Ca -0.07 -0.93 0.05 0.00 -2.93 0.00 0.00 61.98 58.09 3fz8 s VAL 287 Cb -0.07 -1.63 -0.00 0.00 -1.53 0.00 0.00 36.38 33.14 3fz8 s VAL 287 CO -0.09 0.52 -0.24 -0.63 -3.33 0.00 0.00 175.10 171.33 3fz8 s ILE 288 N 0.27 2.05 -0.13 7.04 -1.09 0.16 -1.44 121.20 128.06 3fz8 s ILE 288 Ca -0.15 -1.04 -0.07 0.00 -2.23 0.00 0.00 60.65 57.17 3fz8 s ILE 288 Cb -0.16 -1.75 -0.04 0.00 -1.58 0.00 0.00 42.46 38.92 3fz8 s ILE 288 CO 0.07 0.56 0.12 0.26 -1.23 0.00 0.00 174.94 174.72 3fz8 s TRP 289 N 0.12 3.51 0.28 3.97 0.51 0.80 -1.50 118.94 126.64 3fz8 s TRP 289 Ca -0.12 0.45 0.04 0.00 -2.12 0.00 0.00 56.10 54.34 3fz8 s TRP 289 Cb -0.16 -1.96 0.74 0.00 -0.81 0.00 0.00 33.47 31.28 3fz8 s TRP 289 CO 0.07 0.63 1.39 -2.13 -0.51 0.00 0.00 176.95 176.40 3fz8 n ARG 290 N 2.27 -0.07 -3.92 4.98 0.63 -0.70 -4.43 116.66 115.41 3fz8 n ARG 290 Ca -0.19 1.32 0.00 0.00 -0.92 0.00 0.00 57.85 58.06 3fz8 n ARG 290 Cb 0.54 -2.13 0.01 0.00 0.45 0.00 0.00 32.46 31.34 3fz8 n ARG 290 CO 0.00 0.00 0.00 0.16 -2.51 0.00 0.00 177.63 175.28 3fz8 s ASP 291 N -4.96 0.00 0.28 6.15 1.47 -1.26 -4.18 116.67 114.17 3fz8 s ASP 291 Ca -0.11 -0.40 -0.03 0.00 1.18 0.00 0.00 52.55 53.18 3fz8 s ASP 291 Cb 0.27 0.30 0.58 0.00 -0.34 0.00 0.00 42.92 43.73 3fz8 s ASP 291 CO 0.69 -0.60 1.60 -0.33 0.68 0.00 0.00 175.17 177.21 3fz8 h GLU 292 N 2.00 0.05 0.00 2.11 4.39 -1.94 -0.97 114.58 120.22 3fz8 h GLU 292 Ca -0.25 -0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.40 3fz8 h GLU 292 Cb 1.20 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 3fz8 h GLU 292 CO 0.33 0.03 -0.25 0.93 -1.16 0.00 0.00 179.01 178.89 3fz8 h GLU 293 N 0.05 0.00 0.00 2.33 5.08 -1.99 -2.87 114.58 117.18 3fz8 h GLU 293 Ca 0.50 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.84 3fz8 h GLU 293 Cb 0.95 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 3fz8 h GLU 293 CO -0.82 0.25 -0.13 0.00 -1.00 0.00 0.00 179.01 177.31 3fz8 h ALA 294 N 1.75 1.36 -2.87 3.43 0.00 -1.52 -3.39 119.26 118.02 3fz8 h ALA 294 Ca -0.00 -0.12 -0.71 0.00 0.00 0.00 0.00 54.91 54.08 3fz8 h ALA 294 Cb 0.61 -0.02 -0.29 0.00 0.00 0.00 0.00 17.79 18.08 3fz8 h ALA 294 CO 0.03 0.16 -0.49 -1.17 0.00 0.00 0.00 179.25 177.79 3fz8 s LEU 295 N -7.51 5.15 0.03 0.00 2.96 -1.09 -4.86 118.68 113.36 3fz8 s LEU 295 Ca -0.03 -1.61 -0.34 0.00 -0.22 0.00 0.00 54.13 51.92 3fz8 s LEU 295 Cb 0.14 -1.95 -0.13 0.00 0.50 0.00 0.00 46.19 44.75 3fz8 s LEU 295 CO 0.60 -0.54 1.71 -2.65 -1.32 0.00 0.00 176.35 174.16 3fz8 n PRO 296 N 4.85 2.11 -0.15 0.98 -0.02 -1.26 -4.85 135.00 136.66 3fz8 n PRO 296 Ca -0.09 0.77 0.28 0.00 -2.02 0.00 0.00 63.50 62.44 3fz8 n PRO 296 Cb 0.42 -2.57 0.72 0.00 -0.02 0.00 0.00 33.50 32.06 3fz8 n PRO 296 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 3fz8 h GLN 297 N 7.44 0.00 0.00 -0.52 1.08 -1.94 -0.82 115.11 120.34 3fz8 h GLN 297 Ca -0.47 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 3fz8 h GLN 297 Cb 1.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.70 3fz8 h GLN 297 CO 0.91 0.00 0.00 0.39 -0.95 0.00 0.00 178.83 179.18 3fz8 n GLU 298 N -4.09 0.09 0.03 1.46 4.71 -1.26 -2.46 120.64 119.11 3fz8 n GLU 298 Ca 0.18 0.25 -0.01 0.00 -0.01 0.00 0.00 57.16 57.57 3fz8 n GLU 298 Cb 0.97 -1.64 -0.09 0.00 -1.01 0.00 0.00 31.44 29.67 3fz8 n GLU 298 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 3fz8 h LEU 299 N 0.00 0.00 -8.87 -4.62 3.38 -1.51 -3.46 115.31 100.23 3fz8 h LEU 299 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 3fz8 h LEU 299 Cb 0.38 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.06 3fz8 h LEU 299 CO 0.00 0.62 0.72 -0.69 0.09 0.00 0.00 178.44 179.18 3fz8 s VAL 300 N -2.89 4.52 -0.13 1.22 1.01 -1.03 -4.69 120.40 118.41 3fz8 s VAL 300 Ca -0.03 1.40 -0.15 0.00 0.00 0.00 0.00 61.98 63.20 3fz8 s VAL 300 Cb 0.09 -4.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 3fz8 s VAL 300 CO 0.81 -0.56 0.37 -0.36 0.00 0.00 0.00 175.10 175.36 3fz8 s PHE 301 N 3.63 3.50 -0.43 5.22 0.40 -0.39 -4.86 117.98 125.06 3fz8 s PHE 301 Ca 0.42 0.73 -0.20 0.00 -0.60 0.00 0.00 56.93 57.29 3fz8 s PHE 301 Cb -0.12 -2.41 0.02 0.00 0.51 0.00 0.00 43.02 41.03 3fz8 s PHE 301 CO 0.19 0.25 0.58 -0.80 0.70 0.00 0.00 175.22 176.13 3fz8 s ASN 302 N 0.38 6.28 -0.11 1.36 0.01 -1.26 -0.70 114.94 120.90 3fz8 s ASN 302 Ca 0.21 -0.44 -0.07 0.00 -0.71 0.00 0.00 52.86 51.85 3fz8 s ASN 302 Cb -0.14 -2.29 -0.04 0.00 0.41 0.00 0.00 41.25 39.19 3fz8 s ASN 302 CO 0.07 -0.71 0.14 0.68 -1.51 0.00 0.00 177.10 175.76 3fz8 s VAL 303 N 2.60 5.45 0.18 1.60 -7.23 -0.91 -5.03 120.40 117.06 3fz8 s VAL 303 Ca 0.19 0.17 -0.26 0.00 -1.81 0.00 0.00 61.98 60.28 3fz8 s VAL 303 Cb -0.15 -3.38 -0.08 0.00 0.56 0.00 0.00 36.38 33.33 3fz8 s VAL 303 CO 0.17 0.61 0.80 -1.81 -0.31 0.00 0.00 175.10 174.55 3fz8 s ASP 304 N -1.06 7.41 0.26 4.85 1.01 -1.26 -2.98 116.67 124.91 3fz8 s ASP 304 Ca 0.15 1.68 -0.08 0.00 0.71 0.00 0.00 52.55 55.01 3fz8 s ASP 304 Cb -0.12 -2.51 -0.01 0.00 1.01 0.00 0.00 42.92 41.29 3fz8 s ASP 304 CO 0.05 0.20 0.42 -0.72 0.21 0.00 0.00 175.17 175.32 3fz8 s TYR 305 N -1.16 0.66 0.47 4.23 1.13 -1.09 -4.98 117.35 116.61 3fz8 s TYR 305 Ca 0.37 -0.97 0.12 0.00 -1.41 0.00 0.00 57.07 55.17 3fz8 s TYR 305 Cb -0.23 0.00 1.07 0.00 -1.10 0.00 0.00 41.96 41.70 3fz8 s TYR 305 CO 0.27 -0.97 2.10 -0.07 -2.51 0.00 0.00 175.55 174.37 3fz8 h LEU 306 N 2.28 0.23 -5.96 -3.49 3.38 -1.98 -3.15 115.31 106.64 3fz8 h LEU 306 Ca -0.28 -0.01 -0.72 0.00 0.09 0.00 0.00 57.88 56.96 3fz8 h LEU 306 Cb 1.25 -0.06 -0.33 0.00 0.09 0.00 0.00 40.66 41.61 3fz8 h LEU 306 CO 0.39 0.17 0.37 0.61 0.09 0.00 0.00 178.44 180.07 3fz8 n GLY 307 N -1.51 5.85 3.82 0.83 0.00 -1.26 -5.03 105.19 107.89 3fz8 n GLY 307 Ca 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 46.02 43.36 3fz8 n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fz8 n GLY 308 N 0.00 -1.22 2.88 -0.02 0.00 -1.19 -4.98 105.19 100.66 3fz8 n GLY 308 Ca 0.39 -1.57 -0.17 0.00 0.00 0.00 0.00 46.02 44.67 3fz8 n GLY 308 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3fz8 s GLN 309 N 0.00 0.49 0.07 1.61 -2.07 -1.26 -2.66 119.66 115.83 3fz8 s GLN 309 Ca 0.00 -0.05 0.01 0.00 -1.82 0.00 0.00 55.36 53.50 3fz8 s GLN 309 Cb 0.00 -0.56 -0.04 0.00 -1.09 0.00 0.00 33.01 31.32 3fz8 s GLN 309 CO 0.00 -0.05 0.18 0.42 -1.32 0.00 0.00 175.29 174.52 3fz8 s ILE 310 N 0.68 5.17 -0.18 3.63 1.01 -1.16 -4.94 121.20 125.40 3fz8 s ILE 310 Ca -0.08 -0.50 -0.08 0.00 0.00 0.00 0.00 60.65 60.00 3fz8 s ILE 310 Cb -0.11 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 3fz8 s ILE 310 CO -0.01 0.13 0.08 -0.83 0.00 0.00 0.00 174.94 174.31 3fz8 s GLY 311 N -2.51 1.95 -0.06 6.18 0.00 -1.26 -2.15 107.32 109.47 3fz8 s GLY 311 Ca 0.34 -0.73 0.04 0.00 0.00 0.00 0.00 44.72 44.37 3fz8 s GLY 311 CO 0.27 0.03 -0.18 -0.51 0.00 0.00 0.00 173.10 172.71 3fz8 s THR 312 N 0.25 2.72 -0.51 0.90 -4.23 0.12 -4.90 115.64 109.99 3fz8 s THR 312 Ca 0.05 -0.84 0.01 0.00 -1.18 0.00 0.00 61.69 59.74 3fz8 s THR 312 Cb -0.12 -2.05 0.13 0.00 1.34 0.00 0.00 72.50 71.81 3fz8 s THR 312 CO -0.00 0.57 0.28 0.12 -0.54 0.00 0.00 174.62 175.05 3fz8 s PHE 313 N -0.43 3.38 -0.00 3.99 5.36 -1.26 -1.26 117.98 127.75 3fz8 s PHE 313 Ca 0.05 -2.94 -0.16 0.00 -0.96 0.00 0.00 56.93 52.92 3fz8 s PHE 313 Cb -0.12 -2.99 0.03 0.00 -0.34 0.00 0.00 43.02 39.60 3fz8 s PHE 313 CO 0.02 -0.83 0.34 0.00 -1.46 0.00 0.00 175.22 173.29 3fz8 s ALA 314 N 0.10 -0.86 -0.11 11.12 0.00 -1.26 -4.93 121.76 125.82 3fz8 s ALA 314 Ca 0.15 0.35 -0.23 0.00 0.00 0.00 0.00 51.96 52.23 3fz8 s ALA 314 Cb -0.23 0.12 -0.27 0.00 0.00 0.00 0.00 23.12 22.75 3fz8 s ALA 314 CO -0.03 -0.30 0.70 0.82 0.00 0.00 0.00 175.76 176.94 3fz8 h ILE 315 N 3.65 1.44 -4.26 0.00 2.04 -1.97 -3.47 117.51 114.94 3fz8 h ILE 315 Ca -0.30 -2.40 -0.50 0.00 1.00 0.00 0.00 64.86 62.67 3fz8 h ILE 315 Cb 1.18 3.05 0.06 0.00 -0.74 0.00 0.00 36.82 40.37 3fz8 h ILE 315 CO 0.41 0.62 0.38 0.20 0.00 0.00 0.00 178.15 179.77 3fz8 s ASN 316 N -6.71 5.93 0.00 1.72 0.01 -1.26 -5.05 114.94 109.58 3fz8 s ASN 316 Ca -0.19 1.65 0.00 0.00 -0.71 0.00 0.00 52.86 53.61 3fz8 s ASN 316 Cb 0.01 -2.51 0.00 0.00 0.41 0.00 0.00 41.25 39.16 3fz8 s ASN 316 CO 0.74 -1.06 0.00 0.33 -1.51 0.00 0.00 177.10 175.59 3fz8 n PHE 317 N -2.33 0.00 -1.94 2.20 7.35 -1.26 -5.05 117.46 116.44 3fz8 n PHE 317 Ca 0.08 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.36 3fz8 n PHE 317 Cb 0.53 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.36 3fz8 n PHE 317 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 3fz8 s SER 318 N 0.73 6.51 0.00 -2.13 0.01 -1.26 -4.41 113.70 113.15 3fz8 s SER 318 Ca 0.00 2.89 0.00 0.00 1.31 0.00 0.00 55.95 60.15 3fz8 s SER 318 Cb 0.00 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.57 3fz8 s SER 318 CO 0.00 -0.74 0.00 -2.11 0.41 0.00 0.00 173.24 170.80 3fz8 n ARG 319 N 0.58 0.00 -2.29 12.44 1.85 -1.26 -5.00 116.66 122.98 3fz8 n ARG 319 Ca 0.01 0.00 -0.39 0.00 -1.00 0.00 0.00 57.85 56.46 3fz8 n ARG 319 Cb 0.40 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.79 3fz8 n ARG 319 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 3fz8 s PRO 320 N -2.00 4.27 0.00 2.89 0.04 -1.26 0.59 135.00 139.53 3fz8 s PRO 320 Ca 0.00 1.93 0.08 0.00 0.04 0.00 0.00 61.00 63.05 3fz8 s PRO 320 Cb 0.00 -2.89 0.28 0.00 0.04 0.00 0.00 34.50 31.93 3fz8 s PRO 320 CO 0.00 -0.16 1.22 0.00 0.04 0.00 0.00 177.00 178.09 3fz8 n ALA 321 N 0.51 2.48 -0.33 8.56 0.00 0.68 -4.45 120.51 127.96 3fz8 n ALA 321 Ca 0.02 -0.38 0.04 0.00 0.00 0.00 0.00 53.44 53.12 3fz8 n ALA 321 Cb 0.45 -1.01 0.19 0.00 0.00 0.00 0.00 19.45 19.08 3fz8 n ALA 321 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3fz8 h GLY 322 N 5.48 1.43 0.91 0.00 0.00 -1.81 -2.53 103.07 106.54 3fz8 h GLY 322 Ca 0.00 -0.38 -0.20 0.00 0.00 0.00 0.00 47.33 46.75 3fz8 h GLY 322 CO 0.00 0.19 -0.80 1.46 0.00 0.00 0.00 176.54 177.39 3fz8 h GLN 323 N 0.94 0.48 -0.22 4.80 7.50 -1.88 -2.29 115.11 124.44 3fz8 h GLN 323 Ca 0.43 -0.56 0.05 0.00 0.50 0.00 0.00 58.65 59.07 3fz8 h GLN 323 Cb 0.34 0.17 -0.05 0.00 0.05 0.00 0.00 27.48 27.99 3fz8 h GLN 323 CO -0.23 1.20 -0.11 0.28 -1.50 0.00 0.00 178.83 178.47 3fz8 h VAL 324 N 0.00 0.65 -0.08 -0.54 2.07 -1.85 0.59 116.25 117.09 3fz8 h VAL 324 Ca -0.11 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.44 3fz8 h VAL 324 Cb 1.51 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 3fz8 h VAL 324 CO 0.16 0.00 -0.13 0.40 0.02 0.00 0.00 177.57 178.01 3fz8 h ILE 325 N -0.09 0.65 -0.49 4.57 2.04 -1.46 0.35 117.51 123.08 3fz8 h ILE 325 Ca 0.12 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.00 3fz8 h ILE 325 Cb 0.27 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 3fz8 h ILE 325 CO -0.28 0.00 0.28 0.00 0.00 0.00 0.00 178.15 178.16 3fz8 h ALA 326 N 0.84 0.62 -0.56 1.87 0.00 -0.86 -1.05 119.26 120.11 3fz8 h ALA 326 Ca 0.07 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3fz8 h ALA 326 Cb 0.29 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3fz8 h ALA 326 CO -0.19 -0.03 0.15 0.37 0.00 0.00 0.00 179.25 179.55 3fz8 h GLN 327 N 0.56 0.86 -0.27 0.00 5.75 0.89 -1.27 115.11 121.63 3fz8 h GLN 327 Ca 0.20 -0.17 0.03 0.00 -0.15 0.00 0.00 58.65 58.55 3fz8 h GLN 327 Cb 0.04 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.42 3fz8 h GLN 327 CO -0.10 0.76 0.10 -0.92 -2.65 0.00 0.00 178.83 176.02 3fz8 h TYR 328 N 0.83 0.18 -0.42 3.99 3.20 0.12 -1.67 116.97 123.20 3fz8 h TYR 328 Ca 0.18 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.15 3fz8 h TYR 328 Cb 0.28 -0.04 -0.09 0.00 1.54 0.00 0.00 36.73 38.42 3fz8 h TYR 328 CO 0.02 0.08 -0.16 -0.92 -1.64 0.00 0.00 178.16 175.54 3fz8 h TYR 329 N 0.22 -0.38 -0.13 -3.82 3.20 -0.25 0.21 116.97 116.02 3fz8 h TYR 329 Ca 0.12 0.04 0.05 0.00 3.14 0.00 0.00 58.73 62.08 3fz8 h TYR 329 Cb 0.08 0.23 -0.07 0.00 1.54 0.00 0.00 36.73 38.52 3fz8 h TYR 329 CO -0.13 -0.24 -0.38 0.93 -1.64 0.00 0.00 178.16 176.70 3fz8 h GLU 330 N -0.07 -0.44 -0.68 1.82 4.39 -1.11 0.17 114.58 118.66 3fz8 h GLU 330 Ca 0.20 0.03 0.12 0.00 0.34 0.00 0.00 59.36 60.06 3fz8 h GLU 330 Cb 0.38 0.10 -0.09 0.00 -0.10 0.00 0.00 28.75 29.05 3fz8 h GLU 330 CO -0.47 -0.29 0.25 0.74 -1.16 0.00 0.00 179.01 178.07 3fz8 h PHE 331 N -0.46 0.42 -0.10 4.33 0.04 -0.30 0.21 116.94 121.07 3fz8 h PHE 331 Ca 0.08 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.82 3fz8 h PHE 331 Cb 0.60 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.67 3fz8 h PHE 331 CO -0.45 0.06 -0.22 -0.07 -0.60 0.00 0.00 178.31 177.03 3fz8 h LEU 332 N 0.40 0.37 -0.37 1.54 3.38 0.06 -1.14 115.31 119.56 3fz8 h LEU 332 Ca 0.36 -0.56 -0.18 0.00 0.09 0.00 0.00 57.88 57.58 3fz8 h LEU 332 Cb 0.52 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3fz8 h LEU 332 CO -0.37 0.87 -0.81 0.08 0.09 0.00 0.00 178.44 178.30 3fz8 h ARG 333 N -0.11 0.21 0.00 1.13 0.11 -0.37 -3.37 114.38 111.99 3fz8 h ARG 333 Ca 0.00 -0.21 -0.07 0.00 0.10 0.00 0.00 59.98 59.80 3fz8 h ARG 333 Cb 0.81 0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.93 3fz8 h ARG 333 CO 0.05 0.91 -0.69 -0.07 0.10 0.00 0.00 179.97 180.26 3fz8 h LEU 334 N 0.13 0.00 -0.22 0.08 3.38 -0.99 -3.48 115.31 114.21 3fz8 h LEU 334 Ca -0.03 -0.19 0.27 0.00 0.09 0.00 0.00 57.88 58.01 3fz8 h LEU 334 Cb 1.41 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.08 3fz8 h LEU 334 CO 0.12 0.98 -0.43 0.61 0.09 0.00 0.00 178.44 179.81 3fz8 n GLY 335 N 1.57 -1.90 0.28 0.83 0.00 -0.43 -2.01 105.19 103.52 3fz8 n GLY 335 Ca -0.15 -1.26 -0.09 0.00 0.00 0.00 0.00 46.02 44.52 3fz8 n GLY 335 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3fz8 h ARG 336 N -0.93 -0.28 -0.86 1.61 3.08 -1.98 0.33 114.38 115.34 3fz8 h ARG 336 Ca -0.00 0.02 0.23 0.00 0.07 0.00 0.00 59.98 60.29 3fz8 h ARG 336 Cb 0.92 0.06 -0.14 0.00 0.08 0.00 0.00 29.97 30.89 3fz8 h ARG 336 CO 0.01 -0.18 0.22 1.49 -1.07 0.00 0.00 179.97 180.44 3fz8 h GLU 337 N -0.29 0.20 0.00 0.04 4.81 -2.01 -2.64 114.58 114.71 3fz8 h GLU 337 Ca 0.11 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 3fz8 h GLU 337 Cb 0.46 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.79 3fz8 h GLU 337 CO -0.34 0.14 -0.00 0.78 -0.73 0.00 0.00 179.01 178.86 3fz8 h GLY 338 N 0.21 -0.00 0.30 1.92 0.00 -0.70 -3.19 103.07 101.60 3fz8 h GLY 338 Ca 0.53 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.92 3fz8 h GLY 338 CO -0.64 -0.00 -0.20 -0.97 0.00 0.00 0.00 176.54 174.73 3fz8 h TYR 339 N -0.97 -0.52 -0.89 5.60 -1.99 -0.95 -0.66 116.97 116.59 3fz8 h TYR 339 Ca -0.00 0.03 0.14 0.00 2.00 0.00 0.00 58.73 60.90 3fz8 h TYR 339 Cb 0.97 0.26 -0.15 0.00 2.00 0.00 0.00 36.73 39.81 3fz8 h TYR 339 CO 0.27 -0.28 -0.38 1.15 -0.00 0.00 0.00 178.16 178.92 3fz8 h THR 340 N -0.23 0.04 0.65 -2.88 2.02 -1.60 0.64 112.91 111.55 3fz8 h THR 340 Ca 0.12 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.27 3fz8 h THR 340 Cb 0.40 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.85 3fz8 h THR 340 CO -0.32 0.00 -0.38 0.11 0.37 0.00 0.00 175.52 175.30 3fz8 h LYS 341 N -0.04 -0.94 -0.39 6.66 1.57 -1.18 0.20 116.57 122.44 3fz8 h LYS 341 Ca 0.31 0.06 0.08 0.00 -1.87 0.00 0.00 60.65 59.24 3fz8 h LYS 341 Cb 0.58 0.21 -0.09 0.00 0.08 0.00 0.00 32.23 33.01 3fz8 h LYS 341 CO -0.91 -0.62 -0.27 0.28 -0.57 0.00 0.00 179.45 177.36 3fz8 h VAL 342 N -0.97 0.31 -0.21 0.50 2.07 -0.35 -0.33 116.25 117.26 3fz8 h VAL 342 Ca -0.08 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 3fz8 h VAL 342 Cb 0.78 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 3fz8 h VAL 342 CO 0.10 0.00 0.11 1.56 0.02 0.00 0.00 177.57 179.35 3fz8 h GLN 343 N -0.21 0.30 -0.59 1.57 1.08 0.37 -2.93 115.11 114.70 3fz8 h GLN 343 Ca 0.18 -0.04 0.11 0.00 -1.45 0.00 0.00 58.65 57.45 3fz8 h GLN 343 Cb 0.50 -0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 27.79 3fz8 h GLN 343 CO -0.51 0.30 0.13 -0.91 -0.95 0.00 0.00 178.83 176.89 3fz8 h ASN 344 N 0.22 0.02 -0.64 1.46 -0.26 -0.05 -1.36 115.58 114.97 3fz8 h ASN 344 Ca 0.07 0.11 0.12 0.00 -0.56 0.00 0.00 56.30 56.04 3fz8 h ASN 344 Cb 0.09 0.14 -0.12 0.00 -1.06 0.00 0.00 38.32 37.37 3fz8 h ASN 344 CO -0.01 0.02 -0.23 0.00 -1.06 0.00 0.00 177.43 176.15 3fz8 h ALA 345 N 1.47 0.27 -0.42 -0.83 0.00 -0.89 -1.11 119.26 117.76 3fz8 h ALA 345 Ca 0.31 0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.41 3fz8 h ALA 345 Cb 0.45 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 3fz8 h ALA 345 CO -0.39 -0.51 0.10 0.77 0.00 0.00 0.00 179.25 179.22 3fz8 h SER 346 N -0.06 0.63 -0.63 0.00 0.02 -1.22 -1.80 113.55 110.49 3fz8 h SER 346 Ca 0.29 -0.23 0.11 0.00 -0.84 0.00 0.00 61.79 61.12 3fz8 h SER 346 Cb 0.52 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 3fz8 h SER 346 CO -0.69 0.70 0.42 1.88 -1.14 0.00 0.00 176.83 178.00 3fz8 h TYR 347 N 0.53 0.40 -0.11 3.45 0.05 -0.87 -1.87 116.97 118.56 3fz8 h TYR 347 Ca 0.13 0.01 -0.11 0.00 0.05 0.00 0.00 58.73 58.81 3fz8 h TYR 347 Cb 0.32 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 3fz8 h TYR 347 CO 0.02 0.18 -0.42 1.96 -1.05 0.00 0.00 178.16 178.85 3fz8 h GLN 348 N 0.37 0.26 -0.13 4.88 4.20 -0.36 -1.49 115.11 122.85 3fz8 h GLN 348 Ca 0.29 -0.12 -0.12 0.00 0.06 0.00 0.00 58.65 58.76 3fz8 h GLN 348 Cb 0.65 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.44 3fz8 h GLN 348 CO -0.08 0.64 -0.40 0.28 -0.67 0.00 0.00 178.83 178.60 3fz8 h VAL 349 N 0.21 1.37 -0.67 -0.54 2.07 -1.02 -2.10 116.25 115.57 3fz8 h VAL 349 Ca 0.02 -1.70 -0.00 0.00 0.82 0.00 0.00 66.70 65.84 3fz8 h VAL 349 Cb 0.84 2.09 -0.03 0.00 -1.52 0.00 0.00 31.29 32.67 3fz8 h VAL 349 CO 0.07 0.51 0.41 0.00 0.02 0.00 0.00 177.57 178.58 3fz8 h ALA 350 N 0.51 0.86 -0.41 1.67 0.00 -1.29 0.48 119.26 121.08 3fz8 h ALA 350 Ca -0.01 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 3fz8 h ALA 350 Cb 1.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3fz8 h ALA 350 CO 0.08 0.33 -0.21 0.00 0.00 0.00 0.00 179.25 179.45 3fz8 h ALA 351 N 1.22 0.57 -0.22 0.00 0.00 -1.28 -0.53 119.26 119.02 3fz8 h ALA 351 Ca 0.24 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3fz8 h ALA 351 Cb -0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3fz8 h ALA 351 CO -0.05 0.55 0.06 -0.92 0.00 0.00 0.00 179.25 178.89 3fz8 h TYR 352 N 0.68 0.36 -0.93 0.00 3.20 -1.18 -2.28 116.97 116.82 3fz8 h TYR 352 Ca 0.09 -0.04 0.11 0.00 3.14 0.00 0.00 58.73 62.03 3fz8 h TYR 352 Cb 0.78 -0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.87 3fz8 h TYR 352 CO 0.06 0.44 0.60 -0.07 -1.64 0.00 0.00 178.16 177.54 3fz8 h LEU 353 N 0.17 0.82 -0.28 2.82 3.38 -0.35 -1.90 115.31 119.97 3fz8 h LEU 353 Ca 0.07 0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.92 3fz8 h LEU 353 Cb 0.26 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 3fz8 h LEU 353 CO -0.00 0.46 -0.42 0.00 0.09 0.00 0.00 178.44 178.57 3fz8 h ALA 354 N 1.55 0.43 -0.25 1.53 0.00 -0.85 -0.42 119.26 121.25 3fz8 h ALA 354 Ca 0.45 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 3fz8 h ALA 354 Cb 0.48 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3fz8 h ALA 354 CO -0.21 0.55 -0.23 -0.44 0.00 0.00 0.00 179.25 178.93 3fz8 h ASP 355 N 0.54 0.46 0.18 0.00 5.19 -0.96 -2.40 116.42 119.44 3fz8 h ASP 355 Ca 0.03 -0.15 -0.27 0.00 -0.62 0.00 0.00 57.03 56.02 3fz8 h ASP 355 Cb 1.02 -0.13 0.02 0.00 0.18 0.00 0.00 39.33 40.43 3fz8 h ASP 355 CO 0.10 0.69 -1.21 -0.33 -3.12 0.00 0.00 179.24 175.37 3fz8 h GLU 356 N 0.42 0.39 -0.15 3.56 4.39 -1.28 -3.36 114.58 118.55 3fz8 h GLU 356 Ca 0.07 -0.67 -0.09 0.00 0.34 0.00 0.00 59.36 59.01 3fz8 h GLU 356 Cb 0.63 0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 3fz8 h GLU 356 CO 0.04 1.32 -0.32 0.82 -1.16 0.00 0.00 179.01 179.71 3fz8 h ILE 357 N -0.14 1.27 -0.56 3.13 2.04 -1.05 -2.74 117.51 119.47 3fz8 h ILE 357 Ca -0.22 -1.32 0.05 0.00 1.00 0.00 0.00 64.86 64.37 3fz8 h ILE 357 Cb 1.89 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 39.45 3fz8 h ILE 357 CO 0.19 0.40 0.37 0.00 0.00 0.00 0.00 178.15 179.11 3fz8 h ALA 358 N 1.42 1.79 0.00 1.87 0.00 -1.57 -2.50 119.26 120.27 3fz8 h ALA 358 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3fz8 h ALA 358 Cb 0.69 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3fz8 h ALA 358 CO 0.05 0.13 0.00 1.63 0.00 0.00 0.00 179.25 181.06 3fz8 n LYS 359 N -4.47 0.23 0.00 0.00 5.02 -1.03 -3.76 118.16 114.14 3fz8 n LYS 359 Ca 0.07 0.13 0.03 0.00 -2.02 0.00 0.00 58.31 56.52 3fz8 n LYS 359 Cb 0.20 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.72 3fz8 n LYS 359 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3fz8 n LEU 360 N -1.28 1.20 -3.85 -0.35 4.77 -0.94 -5.07 117.00 111.50 3fz8 n LEU 360 Ca 0.08 -0.88 0.02 0.00 -0.03 0.00 0.00 56.01 55.19 3fz8 n LEU 360 Cb 0.12 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.22 3fz8 n LEU 360 CO 0.12 0.25 1.06 -0.83 -1.33 0.00 0.00 177.39 176.66 3fz8 s GLY 361 N -0.73 -0.21 -1.30 -0.72 0.00 -1.25 -5.07 107.32 98.05 3fz8 s GLY 361 Ca 0.06 0.24 -0.17 0.00 0.00 0.00 0.00 44.72 44.85 3fz8 s GLY 361 CO 0.11 3.38 1.73 -1.55 0.00 0.00 0.00 173.10 176.77 3fz8 n PRO 362 N -0.74 3.20 -4.22 2.90 -0.04 -1.26 -4.91 135.00 129.94 3fz8 n PRO 362 Ca -0.01 -3.30 -0.30 0.00 -0.04 0.00 0.00 63.50 59.84 3fz8 n PRO 362 Cb 0.60 -3.45 -0.09 0.00 -0.04 0.00 0.00 33.50 30.52 3fz8 n PRO 362 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3fz8 s TYR 363 N 3.94 2.85 -0.09 0.54 2.02 -1.26 -1.83 117.35 123.52 3fz8 s TYR 363 Ca 0.53 -0.09 0.04 0.00 -0.37 0.00 0.00 57.07 57.18 3fz8 s TYR 363 Cb 0.04 -1.49 -0.00 0.00 -0.40 0.00 0.00 41.96 40.10 3fz8 s TYR 363 CO 0.07 0.44 -0.23 -2.00 -1.57 0.00 0.00 175.55 172.26 3fz8 s GLU 364 N -2.15 2.94 -0.19 -0.62 2.12 0.18 -4.75 118.70 116.23 3fz8 s GLU 364 Ca 0.23 -0.87 -0.14 0.00 0.36 0.00 0.00 54.97 54.55 3fz8 s GLU 364 Cb -0.11 -2.30 -0.04 0.00 0.26 0.00 0.00 34.13 31.94 3fz8 s GLU 364 CO 0.15 0.24 0.31 -0.06 -0.54 0.00 0.00 175.26 175.36 3fz8 s PHE 365 N 0.19 3.39 -0.09 5.30 0.40 -1.26 -0.93 117.98 124.98 3fz8 s PHE 365 Ca -0.14 0.52 0.14 0.00 -0.60 0.00 0.00 56.93 56.86 3fz8 s PHE 365 Cb -0.17 -2.40 -0.06 0.00 0.51 0.00 0.00 43.02 40.90 3fz8 s PHE 365 CO 0.07 0.10 1.19 0.82 0.70 0.00 0.00 175.22 178.10 3fz8 h ILE 366 N 4.90 0.91 -1.49 0.64 2.04 -1.38 -3.46 117.51 119.66 3fz8 h ILE 366 Ca -0.38 -2.40 -0.00 0.00 1.00 0.00 0.00 64.86 63.08 3fz8 h ILE 366 Cb 1.16 2.39 -0.24 0.00 -0.74 0.00 0.00 36.82 39.39 3fz8 h ILE 366 CO 0.72 0.52 -0.33 0.00 0.00 0.00 0.00 178.15 179.06 3fz8 n THR 368 N 5.41 2.81 -3.29 0.00 -2.24 -1.26 -0.92 114.28 114.79 3fz8 n THR 368 Ca -0.03 -1.61 -0.16 0.00 -2.27 0.00 0.00 64.05 59.98 3fz8 n THR 368 Cb 0.50 -0.32 0.07 0.00 -2.10 0.00 0.00 70.33 68.49 3fz8 n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz8 n GLY 369 N 0.09 -1.03 3.11 3.38 0.00 -0.85 -4.38 105.19 105.51 3fz8 n GLY 369 Ca 0.34 0.50 -0.29 0.00 0.00 0.00 0.00 46.02 46.57 3fz8 n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fz8 s ARG 370 N -4.60 2.47 0.52 1.61 0.52 -1.26 -4.10 118.95 114.10 3fz8 s ARG 370 Ca 0.38 -0.66 0.33 0.00 -0.52 0.00 0.00 55.73 55.26 3fz8 s ARG 370 Cb -0.05 -2.00 1.46 0.00 0.52 0.00 0.00 34.95 34.88 3fz8 s ARG 370 CO 0.74 0.01 1.81 -1.35 0.02 0.00 0.00 175.30 176.54 3fz8 h PRO 371 N 7.17 0.07 -0.00 3.54 0.11 -1.90 0.66 132.00 141.65 3fz8 h PRO 371 Ca -0.29 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3fz8 h PRO 371 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3fz8 h PRO 371 CO 0.49 0.04 -0.25 -0.40 -0.21 0.00 0.00 178.00 177.68 3fz8 n ASP 372 N -4.27 0.68 -0.00 -2.05 5.75 -1.26 -4.28 116.55 111.12 3fz8 n ASP 372 Ca 0.25 -0.57 0.03 0.00 -0.01 0.00 0.00 54.79 54.48 3fz8 n ASP 372 Cb 1.15 0.06 -0.04 0.00 -1.03 0.00 0.00 41.12 41.25 3fz8 n ASP 372 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3fz8 n GLU 373 N -0.97 0.17 -3.40 0.11 1.02 0.23 -5.01 120.64 112.78 3fz8 n GLU 373 Ca 0.11 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 3fz8 n GLU 373 Cb 0.32 -1.13 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 3fz8 n GLU 373 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fz8 n GLY 374 N 2.19 -0.95 3.31 0.62 0.00 -1.09 -1.17 105.19 108.09 3fz8 n GLY 374 Ca -0.01 -0.90 -0.26 0.00 0.00 0.00 0.00 46.02 44.86 3fz8 n GLY 374 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3fz8 n ILE 375 N 3.64 0.00 -2.58 -0.61 -5.35 -0.14 -4.45 119.36 109.87 3fz8 n ILE 375 Ca 0.00 -0.79 -0.43 0.00 -0.27 0.00 0.00 62.75 61.26 3fz8 n ILE 375 Cb 0.00 -1.52 -0.00 0.00 -1.74 0.00 0.00 39.64 36.38 3fz8 n ILE 375 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 3fz8 s PRO 376 N -5.47 3.98 -0.05 6.28 0.05 -1.26 -4.18 135.00 134.34 3fz8 s PRO 376 Ca 0.65 -1.97 -0.06 0.00 0.05 0.00 0.00 61.00 59.67 3fz8 s PRO 376 Cb -0.02 -5.53 0.01 0.00 0.05 0.00 0.00 34.50 29.01 3fz8 s PRO 376 CO 0.46 -2.26 0.16 0.00 0.05 0.00 0.00 177.00 175.42 3fz8 s ALA 377 N 4.25 -0.40 -0.20 8.56 0.00 -1.26 -1.54 121.76 131.16 3fz8 s ALA 377 Ca 0.54 0.39 -0.09 0.00 0.00 0.00 0.00 51.96 52.80 3fz8 s ALA 377 Cb 0.04 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.89 3fz8 s ALA 377 CO 0.07 -0.09 0.11 0.08 0.00 0.00 0.00 175.76 175.93 3fz8 s VAL 378 N -0.08 5.12 -0.06 0.00 1.01 0.61 -2.02 120.40 124.98 3fz8 s VAL 378 Ca -0.02 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.07 3fz8 s VAL 378 Cb -0.02 -3.34 0.02 0.00 0.00 0.00 0.00 36.38 33.04 3fz8 s VAL 378 CO 0.00 0.42 -0.07 0.00 0.00 0.00 0.00 175.10 175.45 3fz8 s PHE 380 N 0.93 0.27 0.17 0.00 -0.71 -1.01 -0.91 117.98 116.72 3fz8 s PHE 380 Ca -0.10 -0.67 0.03 0.00 -1.04 0.00 0.00 56.93 55.15 3fz8 s PHE 380 Cb -0.15 -0.06 -0.05 0.00 -1.21 0.00 0.00 43.02 41.56 3fz8 s PHE 380 CO 0.01 -0.62 -0.04 -1.59 -1.34 0.00 0.00 175.22 171.63 3fz8 s LYS 381 N -3.91 1.10 0.18 1.99 -2.85 -0.10 -1.62 119.74 114.53 3fz8 s LYS 381 Ca 0.11 -1.51 -0.30 0.00 -1.00 0.00 0.00 55.97 53.27 3fz8 s LYS 381 Cb 0.04 -0.44 -0.08 0.00 -2.06 0.00 0.00 37.83 35.29 3fz8 s LYS 381 CO -0.06 -0.04 1.28 -0.51 0.10 0.00 0.00 175.35 176.12 3fz8 s LEU 382 N -3.18 4.42 0.61 2.77 1.43 -1.26 -0.65 118.68 122.82 3fz8 s LEU 382 Ca 0.21 2.32 -0.18 0.00 -1.03 0.00 0.00 54.13 55.45 3fz8 s LEU 382 Cb 0.05 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 3fz8 s LEU 382 CO 0.03 -0.49 0.96 0.29 0.23 0.00 0.00 176.35 177.37 3fz8 n LYS 383 N 2.82 0.87 -2.16 1.70 5.02 -0.76 -4.78 118.16 120.88 3fz8 n LYS 383 Ca 0.06 0.34 -0.37 0.00 -2.02 0.00 0.00 58.31 56.33 3fz8 n LYS 383 Cb 0.43 -2.17 0.01 0.00 -0.02 0.00 0.00 35.03 33.28 3fz8 n LYS 383 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3fz8 s ASP 384 N -1.27 5.79 -0.86 4.39 1.11 -1.26 -3.04 116.67 121.53 3fz8 s ASP 384 Ca 0.76 2.35 0.00 0.00 0.18 0.00 0.00 52.55 55.85 3fz8 s ASP 384 Cb -0.41 -2.60 0.00 0.00 1.07 0.00 0.00 42.92 40.98 3fz8 s ASP 384 CO 0.46 -1.18 0.00 0.61 1.18 0.00 0.00 175.17 176.25 3fz8 n GLY 385 N 0.43 0.77 3.49 0.21 0.00 -1.26 -4.95 105.19 103.88 3fz8 n GLY 385 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 3fz8 n GLY 385 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fz8 s GLU 386 N -2.50 3.68 -0.29 1.61 2.56 -1.17 -5.09 118.70 117.49 3fz8 s GLU 386 Ca 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 54.97 54.48 3fz8 s GLU 386 Cb 0.00 -3.04 0.06 0.00 2.00 0.00 0.00 34.13 33.15 3fz8 s GLU 386 CO 0.00 0.12 -0.04 0.34 -0.56 0.00 0.00 175.26 175.12 3fz8 s ASP 387 N 0.72 4.67 0.00 -1.70 2.15 -1.26 -4.80 116.67 116.45 3fz8 s ASP 387 Ca -0.00 -1.48 0.26 0.00 0.43 0.00 0.00 52.55 51.75 3fz8 s ASP 387 Cb -0.14 -1.63 0.63 0.00 -0.30 0.00 0.00 42.92 41.48 3fz8 s ASP 387 CO 0.02 -0.25 1.49 -0.81 -0.17 0.00 0.00 175.17 175.44 3fz8 n PRO 388 N 4.48 0.57 0.00 4.34 -0.04 -1.26 -4.93 135.00 138.16 3fz8 n PRO 388 Ca -0.11 -0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.00 3fz8 n PRO 388 Cb 0.42 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 3fz8 n PRO 388 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fz8 n GLY 389 N 1.40 1.59 3.54 0.55 0.00 -1.26 -5.03 105.19 105.98 3fz8 n GLY 389 Ca 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 3fz8 n GLY 389 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3fz8 s TYR 390 N -2.00 -0.29 0.37 1.61 -0.85 -1.26 -4.64 117.35 110.28 3fz8 s TYR 390 Ca 0.00 0.16 0.07 0.00 -0.52 0.00 0.00 57.07 56.78 3fz8 s TYR 390 Cb 0.00 0.54 -0.01 0.00 0.38 0.00 0.00 41.96 42.88 3fz8 s TYR 390 CO 0.00 -0.52 0.46 0.95 -1.52 0.00 0.00 175.55 174.93 3fz8 s THR 391 N -3.03 3.52 0.43 -3.49 -4.23 -1.26 -4.97 115.64 102.61 3fz8 s THR 391 Ca 0.06 -1.09 0.22 0.00 -1.18 0.00 0.00 61.69 59.70 3fz8 s THR 391 Cb -0.01 -3.21 0.24 0.00 1.34 0.00 0.00 72.50 70.86 3fz8 s THR 391 CO -0.07 -0.10 2.03 -0.07 -0.54 0.00 0.00 174.62 175.87 3fz8 h LEU 392 N 0.88 0.00 -0.06 4.79 3.38 -1.97 -1.56 115.31 120.78 3fz8 h LEU 392 Ca -0.43 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.57 3fz8 h LEU 392 Cb 1.26 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.97 3fz8 h LEU 392 CO 0.52 0.15 -0.22 1.88 0.09 0.00 0.00 178.44 180.86 3fz8 h TYR 393 N 0.00 -0.57 -0.61 1.13 0.05 -1.90 -1.06 116.97 114.00 3fz8 h TYR 393 Ca -0.00 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 3fz8 h TYR 393 Cb 0.34 0.26 -0.03 0.00 1.01 0.00 0.00 36.73 38.31 3fz8 h TYR 393 CO 0.00 -0.30 0.38 -0.44 -1.05 0.00 0.00 178.16 176.75 3fz8 h ASP 394 N -0.31 0.73 -0.47 3.88 3.32 -1.53 -2.08 116.42 119.95 3fz8 h ASP 394 Ca 0.08 -0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.10 3fz8 h ASP 394 Cb 0.42 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 3fz8 h ASP 394 CO -0.24 0.57 0.28 0.25 -1.72 0.00 0.00 179.24 178.38 3fz8 h LEU 395 N 0.83 0.45 -1.54 1.55 5.85 -1.32 -1.91 115.31 119.22 3fz8 h LEU 395 Ca 0.22 0.00 0.11 0.00 0.84 0.00 0.00 57.88 59.06 3fz8 h LEU 395 Cb -0.04 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 3fz8 h LEU 395 CO -0.04 0.32 0.46 -1.28 -0.34 0.00 0.00 178.44 177.56 3fz8 h SER 396 N 0.56 0.46 -0.03 1.25 0.87 -0.59 -0.63 113.55 115.45 3fz8 h SER 396 Ca 0.19 0.02 -0.17 0.00 -1.23 0.00 0.00 61.79 60.60 3fz8 h SER 396 Cb 0.02 -0.08 0.01 0.00 -0.44 0.00 0.00 62.40 61.91 3fz8 h SER 396 CO -0.09 0.26 -0.64 -0.08 -0.53 0.00 0.00 176.83 175.76 3fz8 h GLU 397 N 0.50 0.48 -0.49 2.24 4.81 -0.72 0.05 114.58 121.46 3fz8 h GLU 397 Ca 0.33 -0.48 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 3fz8 h GLU 397 Cb 0.60 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 3fz8 h GLU 397 CO -0.11 1.13 0.28 0.00 -0.73 0.00 0.00 179.01 179.58 3fz8 h ARG 398 N 0.03 0.68 -0.95 1.92 2.47 -1.14 -2.47 114.38 114.92 3fz8 h ARG 398 Ca -0.07 -0.07 0.08 0.00 -1.26 0.00 0.00 59.98 58.65 3fz8 h ARG 398 Cb 1.33 -0.14 -0.07 0.00 -1.65 0.00 0.00 29.97 29.45 3fz8 h ARG 398 CO 0.13 0.52 0.61 -0.07 0.56 0.00 0.00 179.97 181.73 3fz8 h LEU 399 N 0.66 0.94 -1.31 3.04 3.38 -1.06 -1.11 115.31 119.84 3fz8 h LEU 399 Ca 0.17 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 3fz8 h LEU 399 Cb 0.03 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3fz8 h LEU 399 CO -0.03 0.58 0.27 -0.09 0.09 0.00 0.00 178.44 179.26 3fz8 h ARG 400 N 1.05 0.75 0.00 1.13 2.43 -0.54 -2.00 114.38 117.20 3fz8 h ARG 400 Ca 0.42 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 3fz8 h ARG 400 Cb 0.27 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 3fz8 h ARG 400 CO -0.18 0.57 0.00 1.28 -1.51 0.00 0.00 179.97 180.13 3fz8 n LEU 401 N -4.39 0.49 -1.05 3.80 4.77 -0.42 -0.29 117.00 119.91 3fz8 n LEU 401 Ca 0.05 0.68 0.09 0.00 -0.03 0.00 0.00 56.01 56.80 3fz8 n LEU 401 Cb 0.11 -0.69 0.24 0.00 -2.33 0.00 0.00 43.42 40.75 3fz8 n LEU 401 CO 0.37 -0.73 0.70 0.54 -1.33 0.00 0.00 177.39 176.94 3fz8 n ARG 402 N -2.11 2.69 0.00 3.23 1.74 -0.77 -4.97 116.66 116.47 3fz8 n ARG 402 Ca 0.00 -2.36 0.00 0.00 -0.77 0.00 0.00 57.85 54.72 3fz8 n ARG 402 Cb 0.10 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 3fz8 n ARG 402 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fz8 n GLY 403 N 1.19 2.08 3.72 -0.13 0.00 0.60 -5.07 105.19 107.59 3fz8 n GLY 403 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 3fz8 n GLY 403 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3fz8 s TRP 404 N -2.44 3.63 -0.51 1.61 0.52 -1.07 -4.67 118.94 116.01 3fz8 s TRP 404 Ca 0.00 1.36 -0.08 0.00 0.02 0.00 0.00 56.10 57.40 3fz8 s TRP 404 Cb 0.00 -2.84 0.13 0.00 -1.15 0.00 0.00 33.47 29.61 3fz8 s TRP 404 CO 0.00 0.13 0.37 -1.14 0.02 0.00 0.00 176.95 176.33 3fz8 s GLN 405 N 0.58 2.50 -0.29 4.98 2.00 -0.40 -2.87 119.66 126.16 3fz8 s GLN 405 Ca 0.39 -1.93 0.02 0.00 -2.00 0.00 0.00 55.36 51.84 3fz8 s GLN 405 Cb -0.19 -3.89 0.08 0.00 0.80 0.00 0.00 33.01 29.82 3fz8 s GLN 405 CO 0.21 -1.18 0.01 0.08 -0.50 0.00 0.00 175.29 173.90 3fz8 s VAL 406 N 1.04 1.78 -0.00 1.34 1.01 -1.26 -0.78 120.40 123.53 3fz8 s VAL 406 Ca 0.09 -1.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.03 3fz8 s VAL 406 Cb -0.24 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 3fz8 s VAL 406 CO -0.02 -0.38 1.21 -2.16 0.00 0.00 0.00 175.10 173.74 3fz8 s PRO 407 N 1.21 4.39 -0.17 2.72 0.04 -1.26 -4.70 135.00 137.23 3fz8 s PRO 407 Ca 0.03 1.72 -0.01 0.00 0.04 0.00 0.00 61.00 62.79 3fz8 s PRO 407 Cb -0.19 -3.47 -0.00 0.00 0.04 0.00 0.00 34.50 30.88 3fz8 s PRO 407 CO -0.10 -0.36 -0.13 0.00 0.04 0.00 0.00 177.00 176.44 3fz8 s ALA 408 N 1.70 2.55 0.32 8.56 0.00 -1.26 -2.53 121.76 131.10 3fz8 s ALA 408 Ca 0.57 -1.09 -0.05 0.00 0.00 0.00 0.00 51.96 51.39 3fz8 s ALA 408 Cb -0.27 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 21.53 3fz8 s ALA 408 CO 0.25 -0.16 0.47 -0.59 0.00 0.00 0.00 175.76 175.74 3fz8 s PHE 409 N 1.01 0.89 0.16 0.00 -0.12 -0.88 -2.99 117.98 116.05 3fz8 s PHE 409 Ca -0.01 -1.16 0.04 0.00 -0.05 0.00 0.00 56.93 55.74 3fz8 s PHE 409 Cb -0.15 -0.02 -0.04 0.00 -0.63 0.00 0.00 43.02 42.19 3fz8 s PHE 409 CO -0.03 -1.09 0.22 0.95 -0.05 0.00 0.00 175.22 175.22 3fz8 s THR 410 N -3.29 4.92 0.80 -4.49 -4.23 -1.26 -0.73 115.64 107.37 3fz8 s THR 410 Ca 0.29 -0.89 -0.04 0.00 -1.18 0.00 0.00 61.69 59.87 3fz8 s THR 410 Cb -0.00 -3.53 0.16 0.00 1.34 0.00 0.00 72.50 70.47 3fz8 s THR 410 CO 0.17 -0.11 1.10 -0.76 -0.54 0.00 0.00 174.62 174.48 3fz8 s LEU 411 N -3.21 2.89 0.00 4.79 1.43 -1.01 -4.94 118.68 118.63 3fz8 s LEU 411 Ca 0.33 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 3fz8 s LEU 411 Cb -0.10 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.32 3fz8 s LEU 411 CO 0.26 -2.20 0.00 0.61 0.23 0.00 0.00 176.35 175.25 3fz8 n GLY 412 N -3.11 2.27 7.00 -3.19 0.00 -1.26 -3.17 105.19 103.72 3fz8 n GLY 412 Ca 0.17 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 44.09 3fz8 n GLY 412 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fz8 n GLY 413 N 5.00 1.99 0.00 -0.02 0.00 -1.26 -1.21 105.19 109.69 3fz8 n GLY 413 Ca 0.00 0.40 0.08 0.00 0.00 0.00 0.00 46.02 46.49 3fz8 n GLY 413 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fz8 n GLU 414 N 3.20 1.47 -0.51 1.61 1.02 -0.37 -4.10 120.64 122.96 3fz8 n GLU 414 Ca 0.00 -0.01 -0.00 0.00 -0.02 0.00 0.00 57.16 57.12 3fz8 n GLU 414 Cb 0.00 -1.29 0.18 0.00 -0.02 0.00 0.00 31.44 30.31 3fz8 n GLU 414 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fz8 n ALA 415 N -1.45 3.44 0.07 0.62 0.00 -0.35 -4.09 120.51 118.76 3fz8 n ALA 415 Ca 0.03 -1.11 0.18 0.00 0.00 0.00 0.00 53.44 52.54 3fz8 n ALA 415 Cb 0.27 -1.11 0.51 0.00 0.00 0.00 0.00 19.45 19.12 3fz8 n ALA 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz8 h THR 416 N 1.67 0.10 0.00 0.00 1.03 -1.47 -0.98 112.91 113.26 3fz8 h THR 416 Ca 0.08 0.00 -0.04 0.00 -0.01 0.00 0.00 66.41 66.45 3fz8 h THR 416 Cb 1.44 0.30 -0.01 0.00 -1.07 0.00 0.00 68.15 68.82 3fz8 h THR 416 CO 0.33 0.00 -0.37 -0.78 -0.01 0.00 0.00 175.52 174.70 3fz8 h ASP 417 N 0.00 0.00 -3.19 0.00 1.82 -1.84 -3.43 116.42 109.78 3fz8 h ASP 417 Ca 0.23 0.00 -0.61 0.00 -0.39 0.00 0.00 57.03 56.26 3fz8 h ASP 417 Cb 1.84 0.00 -0.11 0.00 0.68 0.00 0.00 39.33 41.74 3fz8 h ASP 417 CO -0.00 0.16 -0.47 -0.63 -1.61 0.00 0.00 179.24 176.68 3fz8 s ILE 418 N -3.16 5.41 -0.23 2.25 1.01 -0.37 -5.03 121.20 121.09 3fz8 s ILE 418 Ca 0.04 0.23 -0.08 0.00 0.00 0.00 0.00 60.65 60.84 3fz8 s ILE 418 Cb 0.07 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 3fz8 s ILE 418 CO 0.72 0.46 0.09 -0.69 0.00 0.00 0.00 174.94 175.52 3fz8 s VAL 419 N 0.17 4.69 0.20 2.92 1.01 -1.26 -2.40 120.40 125.74 3fz8 s VAL 419 Ca 0.10 -0.05 0.11 0.00 0.00 0.00 0.00 61.98 62.13 3fz8 s VAL 419 Cb -0.11 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 3fz8 s VAL 419 CO -0.01 0.37 -0.18 0.68 0.00 0.00 0.00 175.10 175.97 3fz8 s VAL 420 N 1.13 2.68 -0.11 2.92 -7.23 0.09 -4.36 120.40 115.53 3fz8 s VAL 420 Ca 0.05 -1.93 -0.01 0.00 -1.81 0.00 0.00 61.98 58.28 3fz8 s VAL 420 Cb -0.14 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.46 3fz8 s VAL 420 CO 0.04 -0.14 -0.07 -0.32 -0.31 0.00 0.00 175.10 174.29 3fz8 s MET 421 N -2.82 3.24 -0.17 4.82 1.75 -0.64 -2.08 119.30 123.40 3fz8 s MET 421 Ca 0.23 -0.57 0.00 0.00 -1.25 0.00 0.00 55.69 54.11 3fz8 s MET 421 Cb -0.08 -2.72 0.03 0.00 2.84 0.00 0.00 34.83 34.90 3fz8 s MET 421 CO 0.12 0.41 -0.10 0.50 -0.65 0.00 0.00 175.02 175.30 3fz8 s ARG 422 N -0.11 1.89 -0.20 4.11 3.52 -1.05 -2.39 118.95 124.71 3fz8 s ARG 422 Ca 0.01 -0.61 -0.09 0.00 -0.13 0.00 0.00 55.73 54.91 3fz8 s ARG 422 Cb -0.13 -2.12 -0.05 0.00 -1.56 0.00 0.00 34.95 31.09 3fz8 s ARG 422 CO 0.03 -0.35 0.11 0.42 -0.81 0.00 0.00 175.30 174.70 3fz8 s ILE 423 N 1.52 5.19 -0.24 4.11 1.01 0.17 -4.33 121.20 128.64 3fz8 s ILE 423 Ca 0.02 0.11 -0.07 0.00 0.00 0.00 0.00 60.65 60.71 3fz8 s ILE 423 Cb -0.15 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 3fz8 s ILE 423 CO -0.09 0.42 0.06 -0.04 0.00 0.00 0.00 174.94 175.30 3fz8 s MET 424 N 0.55 3.67 -0.40 2.79 -1.94 -0.69 -0.28 119.30 123.00 3fz8 s MET 424 Ca 0.06 -0.47 -0.16 0.00 -1.71 0.00 0.00 55.69 53.41 3fz8 s MET 424 Cb -0.12 -3.29 0.01 0.00 2.01 0.00 0.00 34.83 33.44 3fz8 s MET 424 CO 0.00 -0.13 0.37 0.00 -0.01 0.00 0.00 175.02 175.26 3fz8 s ARG 426 N 1.97 2.03 0.05 0.00 1.70 -1.26 -4.76 118.95 118.68 3fz8 s ARG 426 Ca 0.10 -2.23 -0.33 0.00 -0.47 0.00 0.00 55.73 52.80 3fz8 s ARG 426 Cb -0.17 -1.38 -0.12 0.00 -0.57 0.00 0.00 34.95 32.70 3fz8 s ARG 426 CO 0.12 -0.25 1.77 -2.13 -1.08 0.00 0.00 175.30 173.72 3fz8 n ARG 427 N -1.06 2.31 0.00 3.89 0.63 -1.26 -1.23 116.66 119.94 3fz8 n ARG 427 Ca -0.11 0.84 0.00 0.00 -0.92 0.00 0.00 57.85 57.66 3fz8 n ARG 427 Cb 0.67 -2.67 0.00 0.00 0.45 0.00 0.00 32.46 30.90 3fz8 n ARG 427 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3fz8 n GLY 428 N 4.02 0.44 3.44 5.14 0.00 -1.26 -4.34 105.19 112.63 3fz8 n GLY 428 Ca 0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 3fz8 n GLY 428 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3fz8 s PHE 429 N -2.06 3.57 0.66 1.61 5.36 -0.37 -5.02 117.98 121.74 3fz8 s PHE 429 Ca 0.00 -2.13 -0.05 0.00 -0.96 0.00 0.00 56.93 53.79 3fz8 s PHE 429 Cb 0.00 -4.23 0.05 0.00 -0.34 0.00 0.00 43.02 38.49 3fz8 s PHE 429 CO 0.00 -1.34 0.96 -1.21 -1.46 0.00 0.00 175.22 172.17 3fz8 s GLU 430 N 1.28 2.40 0.31 10.12 0.41 -1.26 -4.78 118.70 127.18 3fz8 s GLU 430 Ca 0.39 -0.27 0.07 0.00 -0.41 0.00 0.00 54.97 54.75 3fz8 s GLU 430 Cb -0.04 -2.23 0.86 0.00 -1.78 0.00 0.00 34.13 30.93 3fz8 s GLU 430 CO -0.02 -1.05 1.67 1.98 -0.49 0.00 0.00 175.26 177.34 3fz8 h MET 431 N -0.42 0.31 -1.01 1.61 4.05 -1.95 0.74 114.93 118.26 3fz8 h MET 431 Ca -0.44 -0.02 0.14 0.00 -0.28 0.00 0.00 59.70 59.10 3fz8 h MET 431 Cb 1.30 -0.07 -0.09 0.00 -0.80 0.00 0.00 31.60 31.94 3fz8 h MET 431 CO 0.59 0.21 0.63 -0.44 0.23 0.00 0.00 176.91 178.13 3fz8 h ASP 432 N 0.32 0.88 0.25 1.39 3.32 -2.00 -1.89 116.42 118.69 3fz8 h ASP 432 Ca 0.62 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.73 3fz8 h ASP 432 Cb 1.30 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.75 3fz8 h ASP 432 CO -0.60 0.42 -0.12 -0.26 -1.72 0.00 0.00 179.24 176.97 3fz8 h PHE 433 N 0.92 -0.31 -0.47 4.55 0.04 -1.23 -2.92 116.94 117.53 3fz8 h PHE 433 Ca 0.53 -0.01 0.09 0.00 2.80 0.00 0.00 57.97 61.38 3fz8 h PHE 433 Cb 0.63 0.10 -0.09 0.00 2.20 0.00 0.00 35.95 38.80 3fz8 h PHE 433 CO -0.00 -0.08 -0.13 0.00 -0.60 0.00 0.00 178.31 177.49 3fz8 n ALA 434 N -2.71 0.07 -0.10 2.45 0.00 -0.86 0.14 120.51 119.51 3fz8 n ALA 434 Ca -0.06 0.50 -0.06 0.00 0.00 0.00 0.00 53.44 53.83 3fz8 n ALA 434 Cb 0.19 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.36 3fz8 n ALA 434 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3fz8 h GLU 435 N 0.00 -0.02 -0.78 0.00 4.39 -1.26 0.11 114.58 117.02 3fz8 h GLU 435 Ca 0.21 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.86 3fz8 h GLU 435 Cb 0.32 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 3fz8 h GLU 435 CO -0.48 -0.01 0.30 1.25 -1.16 0.00 0.00 179.01 178.91 3fz8 h LEU 436 N -0.02 1.08 0.43 1.33 5.85 0.15 -1.08 115.31 123.05 3fz8 h LEU 436 Ca 0.17 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 3fz8 h LEU 436 Cb 0.27 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.02 3fz8 h LEU 436 CO -0.36 0.96 -0.21 0.25 -0.34 0.00 0.00 178.44 178.74 3fz8 h LEU 437 N 1.14 -0.49 -0.82 2.25 7.12 -0.16 -2.07 115.31 122.27 3fz8 h LEU 437 Ca 0.26 -0.04 0.20 0.00 0.13 0.00 0.00 57.88 58.44 3fz8 h LEU 437 Cb 0.23 0.13 -0.14 0.00 -0.53 0.00 0.00 40.66 40.34 3fz8 h LEU 437 CO -0.02 -0.27 0.10 -0.07 -0.13 0.00 0.00 178.44 178.05 3fz8 h LEU 438 N -0.68 -0.21 -1.25 2.25 3.38 -0.45 0.31 115.31 118.66 3fz8 h LEU 438 Ca -0.06 0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 3fz8 h LEU 438 Cb 0.50 0.32 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 3fz8 h LEU 438 CO 0.10 -0.18 0.09 -0.33 0.09 0.00 0.00 178.44 178.21 3fz8 h GLU 439 N 0.14 0.61 0.00 1.13 5.08 -0.89 -0.27 114.58 120.38 3fz8 h GLU 439 Ca 0.48 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.68 3fz8 h GLU 439 Cb 0.91 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 3fz8 h GLU 439 CO -0.68 0.56 -0.25 -0.44 -1.00 0.00 0.00 179.01 177.21 3fz8 h ASP 440 N 0.59 0.00 0.02 1.42 3.32 -0.13 -2.44 116.42 119.21 3fz8 h ASP 440 Ca 0.14 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.11 3fz8 h ASP 440 Cb 0.24 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.80 3fz8 h ASP 440 CO -0.00 0.25 -0.31 0.22 -1.72 0.00 0.00 179.24 177.68 3fz8 h TYR 441 N 0.00 0.27 0.13 4.55 5.03 0.73 -1.88 116.97 125.81 3fz8 h TYR 441 Ca -0.00 -0.16 0.01 0.00 2.58 0.00 0.00 58.73 61.16 3fz8 h TYR 441 Cb 1.06 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 39.29 3fz8 h TYR 441 CO 0.00 1.02 -0.22 0.87 -1.32 0.00 0.00 178.16 178.52 3fz8 h LYS 442 N -0.56 -0.40 -0.84 1.82 1.57 -1.17 -0.89 116.57 116.10 3fz8 h LYS 442 Ca -0.05 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.86 3fz8 h LYS 442 Cb 1.13 0.09 -0.12 0.00 0.08 0.00 0.00 32.23 33.41 3fz8 h LYS 442 CO 0.06 -0.27 -0.52 0.00 -0.57 0.00 0.00 179.45 178.15 3fz8 h ALA 443 N 0.35 -0.42 -0.38 3.86 0.00 -1.52 0.16 119.26 121.32 3fz8 h ALA 443 Ca 0.02 0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.14 3fz8 h ALA 443 Cb 0.43 1.20 -0.09 0.00 0.00 0.00 0.00 17.79 19.34 3fz8 h ALA 443 CO -0.11 -0.90 -0.23 0.77 0.00 0.00 0.00 179.25 178.79 3fz8 h SER 444 N -0.10 -0.77 -0.23 0.00 0.02 -1.04 0.27 113.55 111.70 3fz8 h SER 444 Ca 0.18 0.16 0.06 0.00 -0.84 0.00 0.00 61.79 61.35 3fz8 h SER 444 Cb 0.50 0.39 -0.07 0.00 0.14 0.00 0.00 62.40 63.36 3fz8 h SER 444 CO -0.85 -0.26 -0.29 -0.07 -1.14 0.00 0.00 176.83 174.22 3fz8 h LEU 445 N -0.17 -0.94 -1.49 5.07 3.38 -0.21 -0.18 115.31 120.77 3fz8 h LEU 445 Ca 0.18 0.15 0.09 0.00 0.09 0.00 0.00 57.88 58.40 3fz8 h LEU 445 Cb 0.46 0.42 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 3fz8 h LEU 445 CO -0.48 -0.32 0.45 0.50 0.09 0.00 0.00 178.44 178.68 3fz8 h LYS 446 N -0.31 0.57 -0.26 1.13 3.64 -0.11 0.10 116.57 121.32 3fz8 h LYS 446 Ca 0.13 -0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.28 3fz8 h LYS 446 Cb 0.52 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 3fz8 h LYS 446 CO -0.41 0.38 -0.59 -0.92 -2.27 0.00 0.00 179.45 175.63 3fz8 h TYR 447 N 0.58 1.09 -0.36 1.91 3.20 0.97 -2.67 116.97 121.70 3fz8 h TYR 447 Ca 0.31 -0.41 -0.15 0.00 3.14 0.00 0.00 58.73 61.62 3fz8 h TYR 447 Cb 0.44 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 3fz8 h TYR 447 CO -0.00 1.24 -0.37 -0.07 -1.64 0.00 0.00 178.16 177.31 3fz8 h LEU 448 N 0.64 0.90 -0.31 2.82 3.38 -0.41 -2.16 115.31 120.17 3fz8 h LEU 448 Ca 0.00 -0.40 0.06 0.00 0.09 0.00 0.00 57.88 57.63 3fz8 h LEU 448 Cb 1.21 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.65 3fz8 h LEU 448 CO 0.13 1.17 -0.05 -1.28 0.09 0.00 0.00 178.44 178.50 3fz8 h SER 449 N 0.70 -0.23 1.09 -0.43 0.87 -0.99 -2.35 113.55 112.21 3fz8 h SER 449 Ca 0.06 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 3fz8 h SER 449 Cb 0.94 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 3fz8 h SER 449 CO 0.09 -0.08 0.00 0.47 -0.53 0.00 0.00 176.83 176.78 3fz8 n ASP 450 N -5.23 0.78 -3.38 6.23 8.00 -1.01 -4.17 116.55 117.77 3fz8 n ASP 450 Ca 0.00 0.63 -0.27 0.00 0.71 0.00 0.00 54.79 55.87 3fz8 n ASP 450 Cb 0.17 -0.82 -0.08 0.00 -0.02 0.00 0.00 41.12 40.38 3fz8 n ASP 450 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3fz8 n HIS 451 N -2.29 3.01 0.22 1.24 8.25 -0.82 -4.96 115.22 119.86 3fz8 n HIS 451 Ca 0.04 -4.06 0.11 0.00 -0.26 0.00 0.00 57.72 53.55 3fz8 n HIS 451 Cb 0.33 -0.53 0.70 0.00 1.12 0.00 0.00 29.99 31.61 3fz8 n HIS 451 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3fz8 h PRO 452 N 4.13 0.00 0.00 -0.41 0.11 -1.72 -1.83 132.00 132.29 3fz8 h PRO 452 Ca 0.18 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 3fz8 h PRO 452 Cb 0.70 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.80 3fz8 h PRO 452 CO 0.78 0.00 -0.04 0.87 -0.21 0.00 0.00 178.00 179.40 3fz8 h LYS 453 N 0.00 0.00 0.00 1.05 1.57 -1.93 -2.57 116.57 114.70 3fz8 h LYS 453 Ca 0.05 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 3fz8 h LYS 453 Cb 0.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 3fz8 h LYS 453 CO -0.00 0.04 -0.07 -0.07 -0.57 0.00 0.00 179.45 178.78 3fz8 h LEU 454 N 0.00 0.00 -9.54 2.94 3.38 -1.67 -3.46 115.31 106.96 3fz8 h LEU 454 Ca -0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 3fz8 h LEU 454 Cb 0.15 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.96 3fz8 h LEU 454 CO 0.01 0.07 0.81 1.67 0.09 0.00 0.00 178.44 181.08 3fz8 n GLN 455 N -4.14 2.23 -0.95 1.13 7.27 -0.97 -3.23 117.38 118.73 3fz8 n GLN 455 Ca -0.03 0.80 0.00 0.00 0.07 0.00 0.00 57.00 57.85 3fz8 n GLN 455 Cb 0.15 -2.57 0.00 0.00 2.41 0.00 0.00 30.24 30.23 3fz8 n GLN 455 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3fz8 n GLY 456 N 3.31 0.85 0.13 1.69 0.00 -1.26 -4.91 105.19 105.00 3fz8 n GLY 456 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 3fz8 n GLY 456 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fz8 h ILE 457 N 0.00 1.47 -3.59 -0.61 2.04 -1.87 -3.45 117.51 111.50 3fz8 h ILE 457 Ca 0.00 -2.31 -0.51 0.00 1.00 0.00 0.00 64.86 63.04 3fz8 h ILE 457 Cb 0.01 2.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.96 3fz8 h ILE 457 CO 0.00 0.66 0.34 0.00 0.00 0.00 0.00 178.15 179.15 3fz8 s ALA 458 N -2.83 3.28 0.00 1.87 0.00 -1.26 -4.94 121.76 117.88 3fz8 s ALA 458 Ca -0.13 0.56 0.04 0.00 0.00 0.00 0.00 51.96 52.42 3fz8 s ALA 458 Cb 0.02 -3.24 0.06 0.00 0.00 0.00 0.00 23.12 19.97 3fz8 s ALA 458 CO 0.83 0.03 0.84 0.00 0.00 0.00 0.00 175.76 177.46 3fz8 n GLN 459 N 2.50 0.00 -3.23 0.00 10.64 -1.26 -4.53 117.38 121.50 3fz8 n GLN 459 Ca 0.01 -0.77 -0.38 0.00 -1.83 0.00 0.00 57.00 54.02 3fz8 n GLN 459 Cb 0.49 -0.06 -0.06 0.00 -0.86 0.00 0.00 30.24 29.75 3fz8 n GLN 459 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 3fz8 s GLN 460 N 0.00 4.36 0.33 2.61 2.00 -1.26 -5.05 119.66 122.65 3fz8 s GLN 460 Ca 0.05 0.57 -0.29 0.00 -2.00 0.00 0.00 55.36 53.70 3fz8 s GLN 460 Cb 0.06 -3.45 -0.10 0.00 0.80 0.00 0.00 33.01 30.32 3fz8 s GLN 460 CO -0.02 0.11 1.27 -0.80 -0.50 0.00 0.00 175.29 175.34 3fz8 s ASN 461 N 0.71 6.82 0.40 6.67 -0.87 -1.26 -4.90 114.94 122.51 3fz8 s ASN 461 Ca 0.29 2.62 -0.11 0.00 -1.57 0.00 0.00 52.86 54.09 3fz8 s ASN 461 Cb -0.16 -2.64 -0.07 0.00 -0.02 0.00 0.00 41.25 38.36 3fz8 s ASN 461 CO 0.12 -0.50 0.77 -0.44 -2.57 0.00 0.00 177.10 174.49 3fz8 s SER 462 N -0.57 6.55 -0.18 -1.22 0.01 -1.16 -5.01 113.70 112.12 3fz8 s SER 462 Ca 0.49 1.16 -0.35 0.00 1.31 0.00 0.00 55.95 58.57 3fz8 s SER 462 Cb -0.38 -2.33 -0.12 0.00 0.21 0.00 0.00 66.02 63.40 3fz8 s SER 462 CO 0.51 -0.38 1.95 0.33 0.41 0.00 0.00 173.24 176.05 3fz8 n PHE 463 N -1.19 2.13 0.12 2.43 7.35 -1.26 -4.84 117.46 122.19 3fz8 n PHE 463 Ca 0.03 0.11 0.05 0.00 -0.76 0.00 0.00 57.45 56.88 3fz8 n PHE 463 Cb 0.54 -2.62 -0.08 0.00 0.35 0.00 0.00 39.48 37.67 3fz8 n PHE 463 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3fz8 n LYS 464 N 6.95 1.13 0.21 -4.13 2.85 -1.26 -4.82 118.16 119.09 3fz8 n LYS 464 Ca 0.27 -0.07 0.13 0.00 -1.05 0.00 0.00 58.31 57.59 3fz8 n LYS 464 Cb 0.27 -1.19 0.29 0.00 -0.65 0.00 0.00 35.03 33.75 3fz8 n LYS 464 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3fz8 h HIS 465 N 0.00 0.00 0.00 5.58 3.86 -1.95 -3.45 115.15 119.20 3fz8 h HIS 465 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3fz8 h HIS 465 Cb 0.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.90 3fz8 h HIS 465 CO 0.00 0.00 0.00 -2.37 0.86 0.00 0.00 177.93 176.42