#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fz8 n LYS 4 N 0.00 0.18 -3.39 1.64 5.02 -1.26 -4.67 118.16 115.68 3fz8 n LYS 4 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 3fz8 n LYS 4 Cb 0.00 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 33.58 3fz8 n LYS 4 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 3fz8 n GLN 5 N 0.90 3.32 0.00 1.97 -0.06 -1.26 -5.01 117.38 117.23 3fz8 n GLN 5 Ca 0.00 -4.51 0.00 0.00 -2.00 0.00 0.00 57.00 50.49 3fz8 n GLN 5 Cb 0.09 -2.46 0.00 0.00 -4.06 0.00 0.00 30.24 23.81 3fz8 n GLN 5 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 3fz8 n VAL 6 N 2.04 0.00 -0.34 1.69 0.31 -1.26 -4.71 118.33 116.06 3fz8 n VAL 6 Ca 0.24 0.00 0.36 0.00 -0.01 0.00 0.00 64.34 64.93 3fz8 n VAL 6 Cb 0.37 0.00 0.75 0.00 -0.91 0.00 0.00 33.84 34.05 3fz8 n VAL 6 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3fz8 h THR 7 N 0.00 0.38 -0.35 2.52 1.03 -1.94 0.10 112.91 114.64 3fz8 h THR 7 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 3fz8 h THR 7 Cb 0.00 0.38 0.00 0.00 -1.07 0.00 0.00 68.15 67.46 3fz8 h THR 7 CO 0.00 0.00 0.00 -0.90 -0.01 0.00 0.00 175.52 174.61 3fz8 n ASP 8 N -4.15 2.96 -1.24 0.00 3.85 -1.26 -4.16 116.55 112.55 3fz8 n ASP 8 Ca 0.26 -1.93 0.08 0.00 -0.71 0.00 0.00 54.79 52.50 3fz8 n ASP 8 Cb 1.28 -0.23 0.31 0.00 -1.35 0.00 0.00 41.12 41.14 3fz8 n ASP 8 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 3fz8 n LEU 9 N 1.16 4.50 -4.42 -2.12 4.32 0.35 -4.94 117.00 115.85 3fz8 n LEU 9 Ca 0.19 -2.93 -0.32 0.00 -0.02 0.00 0.00 56.01 52.93 3fz8 n LEU 9 Cb 0.52 -0.58 -0.14 0.00 -1.62 0.00 0.00 43.42 41.60 3fz8 n LEU 9 CO 0.15 0.67 -0.50 0.00 -1.22 0.00 0.00 177.39 176.49 3fz8 s ARG 10 N -2.69 2.30 -0.07 3.23 1.70 -1.25 -4.98 118.95 117.18 3fz8 s ARG 10 Ca 0.46 -0.82 0.10 0.00 -0.47 0.00 0.00 55.73 55.00 3fz8 s ARG 10 Cb 0.36 -2.24 -0.15 0.00 -0.57 0.00 0.00 34.95 32.35 3fz8 s ARG 10 CO 0.12 0.59 0.12 -1.13 -1.08 0.00 0.00 175.30 173.92 3fz8 n SER 11 N 2.21 2.33 -4.38 -2.89 3.41 -1.26 -5.03 113.62 108.01 3fz8 n SER 11 Ca -0.17 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.18 3fz8 n SER 11 Cb 0.52 1.05 -0.12 0.00 -0.26 0.00 0.00 64.21 65.40 3fz8 n SER 11 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 3fz8 s GLU 12 N -2.47 1.38 0.43 4.33 -1.05 -1.26 -4.73 118.70 115.33 3fz8 s GLU 12 Ca -0.05 -1.39 0.03 0.00 -0.15 0.00 0.00 54.97 53.41 3fz8 s GLU 12 Cb 0.05 -1.71 -0.02 0.00 -0.44 0.00 0.00 34.13 32.01 3fz8 s GLU 12 CO 0.46 0.38 0.11 -0.51 0.95 0.00 0.00 175.26 176.65 3fz8 s LEU 13 N -2.36 2.04 0.34 1.83 2.01 -1.24 -4.80 118.68 116.50 3fz8 s LEU 13 Ca 0.16 -1.68 -0.26 0.00 0.01 0.00 0.00 54.13 52.35 3fz8 s LEU 13 Cb -0.09 -0.20 -0.09 0.00 0.01 0.00 0.00 46.19 45.82 3fz8 s LEU 13 CO 0.07 -0.92 1.02 -0.76 1.01 0.00 0.00 176.35 176.76 3fz8 s LEU 14 N -3.65 4.33 -0.07 1.79 1.43 -1.26 0.44 118.68 121.69 3fz8 s LEU 14 Ca 0.21 2.01 0.02 0.00 -1.03 0.00 0.00 54.13 55.34 3fz8 s LEU 14 Cb 0.02 -3.97 -0.03 0.00 0.03 0.00 0.00 46.19 42.25 3fz8 s LEU 14 CO 0.13 -0.23 -0.10 -0.62 0.23 0.00 0.00 176.35 175.76 3fz8 s ASP 15 N -1.41 4.38 0.11 2.29 -1.08 -0.97 -4.71 116.67 115.28 3fz8 s ASP 15 Ca 0.51 -0.11 0.26 0.00 -0.52 0.00 0.00 52.55 52.69 3fz8 s ASP 15 Cb -0.23 -1.09 0.65 0.00 -1.46 0.00 0.00 42.92 40.79 3fz8 s ASP 15 CO 0.29 0.34 1.57 -1.54 0.52 0.00 0.00 175.17 176.36 3fz8 n SER 16 N 2.37 0.60 -0.04 -0.34 3.41 -1.26 -1.99 113.62 116.37 3fz8 n SER 16 Ca -0.18 0.27 -0.11 0.00 -0.26 0.00 0.00 58.87 58.59 3fz8 n SER 16 Cb 0.53 -0.23 -0.10 0.00 -0.26 0.00 0.00 64.21 64.14 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 -0.04 0.00 4.33 3.08 -1.95 -3.38 114.38 116.42 3fz8 h ARG 17 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3fz8 h ARG 17 Cb 0.67 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.73 3fz8 h ARG 17 CO 0.00 0.66 -0.91 1.19 -1.07 0.00 0.00 179.97 179.84 3fz8 n PHE 18 N -4.72 0.25 -3.17 3.04 3.72 -1.25 -4.94 117.46 110.39 3fz8 n PHE 18 Ca -0.08 0.07 -0.23 0.00 -0.05 0.00 0.00 57.45 57.16 3fz8 n PHE 18 Cb 0.35 -0.41 0.03 0.00 -0.94 0.00 0.00 39.48 38.51 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 1.39 -0.52 0.00 1.37 0.00 -0.84 -4.92 105.19 101.66 3fz8 n GLY 19 Ca 0.03 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.75 0.00 -2.22 4.61 0.00 -1.25 -5.01 120.51 112.90 3fz8 n ALA 20 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 3fz8 n ALA 20 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 3fz8 n ALA 20 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3fz8 s LYS 21 N -1.58 4.48 0.19 0.00 1.02 -1.26 -2.30 119.74 120.29 3fz8 s LYS 21 Ca 0.00 1.80 -0.30 0.00 0.02 0.00 0.00 55.97 57.49 3fz8 s LYS 21 Cb 0.00 -3.29 -0.08 0.00 -0.52 0.00 0.00 37.83 33.94 3fz8 s LYS 21 CO 0.00 -0.14 1.24 0.45 -0.92 0.00 0.00 175.35 175.98 3fz8 s SER 22 N 0.50 7.02 -0.29 2.83 0.15 1.52 -4.85 113.70 120.59 3fz8 s SER 22 Ca 0.55 2.29 -0.04 0.00 0.70 0.00 0.00 55.95 59.45 3fz8 s SER 22 Cb -0.31 -2.61 0.03 0.00 -1.71 0.00 0.00 66.02 61.42 3fz8 s SER 22 CO 0.33 -0.43 0.02 -0.63 1.20 0.00 0.00 173.24 173.73 3fz8 s ILE 23 N 0.03 3.34 0.05 6.45 1.09 -1.26 -3.61 121.20 127.30 3fz8 s ILE 23 Ca 0.54 -1.02 -0.30 0.00 -1.10 0.00 0.00 60.65 58.77 3fz8 s ILE 23 Cb -0.34 -2.78 -0.04 0.00 -1.06 0.00 0.00 42.46 38.24 3fz8 s ILE 23 CO 0.37 0.05 0.97 -0.55 -0.10 0.00 0.00 174.94 175.68 3fz8 s SER 24 N 1.37 7.43 0.00 3.58 0.15 -1.26 -4.97 113.70 120.00 3fz8 s SER 24 Ca -0.01 1.73 0.26 0.00 0.70 0.00 0.00 55.95 58.64 3fz8 s SER 24 Cb -0.18 -2.58 0.75 0.00 -1.71 0.00 0.00 66.02 62.30 3fz8 s SER 24 CO -0.01 -0.17 1.56 0.35 1.20 0.00 0.00 173.24 176.18 3fz8 n THR 25 N 3.36 0.00 0.64 6.45 -2.24 -1.26 -3.88 114.28 117.36 3fz8 n THR 25 Ca 0.04 -0.12 0.11 0.00 -2.27 0.00 0.00 64.05 61.81 3fz8 n THR 25 Cb 0.50 0.39 0.05 0.00 -2.10 0.00 0.00 70.33 69.17 3fz8 n THR 25 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 3fz8 n ILE 26 N -0.69 0.16 -3.45 2.28 5.41 -1.26 -4.14 119.36 117.67 3fz8 n ILE 26 Ca 0.12 -0.20 -0.11 0.00 1.00 0.00 0.00 62.75 63.56 3fz8 n ILE 26 Cb 0.35 0.23 0.01 0.00 -0.71 0.00 0.00 39.64 39.52 3fz8 n ILE 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3fz8 n ALA 27 N -1.77 0.44 -0.77 -1.39 0.00 -1.25 -4.65 120.51 111.11 3fz8 n ALA 27 Ca 0.03 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.50 3fz8 n ALA 27 Cb 0.42 0.35 0.00 0.00 0.00 0.00 0.00 19.45 20.22 3fz8 n ALA 27 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3fz8 n GLU 28 N -1.24 -1.37 0.00 0.00 -0.58 -1.26 -4.62 120.64 111.57 3fz8 n GLU 28 Ca 0.02 0.31 0.05 0.00 -0.42 0.00 0.00 57.16 57.12 3fz8 n GLU 28 Cb 0.27 -4.59 0.03 0.00 -0.57 0.00 0.00 31.44 26.59 3fz8 n GLU 28 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 3fz8 n SER 29 N -0.44 1.73 -0.10 1.62 3.41 -1.26 -4.12 113.62 114.46 3fz8 n SER 29 Ca 0.00 -1.36 0.02 0.00 -0.26 0.00 0.00 58.87 57.26 3fz8 n SER 29 Cb 0.31 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 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 0.39 1.65 -4.29 4.33 5.02 -1.26 -4.99 118.16 119.00 3fz8 n LYS 30 Ca 0.06 -0.49 -0.17 0.00 -2.02 0.00 0.00 58.31 55.69 3fz8 n LYS 30 Cb 0.26 -0.94 -0.10 0.00 -0.02 0.00 0.00 35.03 34.23 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 -0.65 1.18 0.08 1.97 1.04 -1.26 -5.11 118.95 116.20 3fz8 s ARG 31 Ca 0.03 -1.47 -0.31 0.00 -1.04 0.00 0.00 55.73 52.95 3fz8 s ARG 31 Cb 0.03 -0.92 -0.08 0.00 -2.04 0.00 0.00 34.95 31.94 3fz8 s ARG 31 CO 0.08 0.15 1.57 0.12 -0.04 0.00 0.00 175.30 177.18 3fz8 s PHE 32 N -2.90 2.71 0.36 5.89 2.19 -1.26 -4.86 117.98 120.10 3fz8 s PHE 32 Ca 0.18 0.52 -0.27 0.00 0.33 0.00 0.00 56.93 57.69 3fz8 s PHE 32 Cb -0.01 -3.88 -0.12 0.00 -1.31 0.00 0.00 43.02 37.70 3fz8 s PHE 32 CO 0.04 -3.42 1.24 -2.30 1.83 0.00 0.00 175.22 172.61 3fz8 n PRO 33 N 5.04 1.95 0.03 10.12 -0.02 -1.26 -4.93 135.00 145.93 3fz8 n PRO 33 Ca 0.15 0.69 -0.20 0.00 -2.02 0.00 0.00 63.50 62.11 3fz8 n PRO 33 Cb 0.41 -2.28 -0.14 0.00 -0.02 0.00 0.00 33.50 31.47 3fz8 n PRO 33 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3fz8 h LEU 34 N 2.31 0.43-10.05 2.45 3.38 -1.94 -3.48 115.31 108.40 3fz8 h LEU 34 Ca -0.46 -0.92 -0.53 0.00 0.09 0.00 0.00 57.88 56.06 3fz8 h LEU 34 Cb 1.29 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.85 3fz8 h LEU 34 CO 0.61 1.45 -0.43 -1.00 0.09 0.00 0.00 178.44 179.16 3fz8 s HIS 35 N -2.44 2.61 0.75 1.13 3.76 -1.26 -5.13 115.29 114.71 3fz8 s HIS 35 Ca -0.16 -0.55 -0.11 0.00 -0.15 0.00 0.00 55.06 54.09 3fz8 s HIS 35 Cb 0.02 -2.06 0.06 0.00 1.11 0.00 0.00 32.58 31.70 3fz8 s HIS 35 CO 0.81 0.00 1.12 -1.21 -0.85 0.00 0.00 174.74 174.61 3fz8 s GLU 36 N -4.03 2.27 -0.01 1.40 2.02 -1.26 -5.10 118.70 113.99 3fz8 s GLU 36 Ca 0.44 0.13 -0.08 0.00 0.02 0.00 0.00 54.97 55.48 3fz8 s GLU 36 Cb 0.00 -2.02 0.01 0.00 0.10 0.00 0.00 34.13 32.22 3fz8 s GLU 36 CO 0.25 -1.35 0.17 1.41 0.02 0.00 0.00 175.26 175.75 3fz8 s MET 37 N -5.44 0.46 0.34 1.61 -2.45 -1.26 -5.12 119.30 107.44 3fz8 s MET 37 Ca 0.60 -0.27 -0.29 0.00 -1.25 0.00 0.00 55.69 54.49 3fz8 s MET 37 Cb -0.11 0.20 -0.12 0.00 1.25 0.00 0.00 34.83 36.05 3fz8 s MET 37 CO 0.49 -0.11 1.41 -2.13 1.05 0.00 0.00 175.02 175.72 3fz8 n ARG 38 N 1.67 2.37 -0.09 4.11 0.63 -1.26 -4.87 116.66 119.22 3fz8 n ARG 38 Ca -0.21 0.83 -0.06 0.00 -0.92 0.00 0.00 57.85 57.49 3fz8 n ARG 38 Cb 0.56 -2.50 0.01 0.00 0.45 0.00 0.00 32.46 30.98 3fz8 n ARG 38 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 3fz8 h ASP 39 N 3.12 -0.01 0.35 6.15 3.32 -2.00 -2.71 116.42 124.64 3fz8 h ASP 39 Ca -0.48 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.59 3fz8 h ASP 39 Cb 1.26 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.89 3fz8 h ASP 39 CO 0.66 0.03 -0.19 0.44 -1.72 0.00 0.00 179.24 178.47 3fz8 h ASP 40 N 0.17 0.00 0.33 6.45 3.32 -1.99 -1.79 116.42 122.90 3fz8 h ASP 40 Ca 0.16 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 3fz8 h ASP 40 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 3fz8 h ASP 40 CO -0.21 0.19 -0.16 0.58 -1.72 0.00 0.00 179.24 177.92 3fz8 h VAL 41 N 0.00 0.61 -0.41 -1.35 2.07 -1.87 -2.39 116.25 112.90 3fz8 h VAL 41 Ca -0.00 -0.66 0.08 0.00 0.82 0.00 0.00 66.70 66.94 3fz8 h VAL 41 Cb 0.41 0.90 -0.08 0.00 -1.52 0.00 0.00 31.29 31.01 3fz8 h VAL 41 CO 0.02 0.11 -0.11 0.00 0.02 0.00 0.00 177.57 177.62 3fz8 h ALA 42 N -0.39 0.26 -0.55 1.67 0.00 -1.22 0.44 119.26 119.48 3fz8 h ALA 42 Ca -0.04 0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.12 3fz8 h ALA 42 Cb 0.52 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 18.55 3fz8 h ALA 42 CO 0.07 -0.46 0.10 0.35 0.00 0.00 0.00 179.25 179.32 3fz8 h PHE 43 N -0.01 0.16 -0.31 0.00 3.57 -1.38 -1.50 116.94 117.48 3fz8 h PHE 43 Ca 0.20 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.63 3fz8 h PHE 43 Cb 0.31 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 3fz8 h PHE 43 CO -0.37 -0.03 -0.19 1.96 -2.23 0.00 0.00 178.31 177.46 3fz8 h GLN 44 N 0.23 0.68 -0.57 1.11 4.20 -0.72 0.21 115.11 120.26 3fz8 h GLN 44 Ca 0.28 -0.31 0.11 0.00 0.06 0.00 0.00 58.65 58.79 3fz8 h GLN 44 Cb 0.40 -0.01 -0.11 0.00 0.30 0.00 0.00 27.48 28.06 3fz8 h GLN 44 CO -0.37 0.91 -0.17 0.82 -0.67 0.00 0.00 178.83 179.35 3fz8 h ILE 45 N 0.44 0.39 -0.15 2.54 2.04 -0.15 0.12 117.51 122.74 3fz8 h ILE 45 Ca 0.07 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.75 3fz8 h ILE 45 Cb 0.73 0.39 0.01 0.00 -0.74 0.00 0.00 36.82 37.21 3fz8 h ILE 45 CO 0.05 0.00 -0.57 0.40 0.00 0.00 0.00 178.15 178.03 3fz8 h ILE 46 N -0.03 1.32 -0.31 -0.67 2.04 -1.16 -2.73 117.51 115.97 3fz8 h ILE 46 Ca 0.27 -1.82 -0.07 0.00 1.00 0.00 0.00 64.86 64.23 3fz8 h ILE 46 Cb 0.44 2.01 -0.02 0.00 -0.74 0.00 0.00 36.82 38.52 3fz8 h ILE 46 CO -0.60 0.57 -0.12 -1.13 0.00 0.00 0.00 178.15 176.87 3fz8 h ASN 47 N 0.34 0.51 -0.60 1.72 -1.24 -0.15 -2.08 115.58 114.08 3fz8 h ASN 47 Ca -0.03 -0.13 -0.09 0.00 0.71 0.00 0.00 56.30 56.76 3fz8 h ASN 47 Cb 1.20 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 40.09 3fz8 h ASN 47 CO 0.12 0.67 0.02 0.44 -1.29 0.00 0.00 177.43 177.39 3fz8 h ASP 48 N 0.49 1.03 1.50 1.15 3.32 -0.78 -3.12 116.42 120.02 3fz8 h ASP 48 Ca 0.09 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.86 3fz8 h ASP 48 Cb 0.50 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3fz8 h ASP 48 CO 0.03 1.07 -0.20 1.05 -1.72 0.00 0.00 179.24 179.47 3fz8 h GLU 49 N 0.98 0.00 0.00 3.56 4.11 -1.08 -2.98 114.58 119.17 3fz8 h GLU 49 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.61 3fz8 h GLU 49 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 3fz8 h GLU 49 CO 0.03 0.00 0.00 -0.07 0.07 0.00 0.00 179.01 179.04 3fz8 h LEU 50 N 0.00 0.00 -2.06 3.06 3.38 -1.33 -2.40 115.31 115.96 3fz8 h LEU 50 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 3fz8 h LEU 50 Cb 0.85 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 3fz8 h LEU 50 CO 0.00 0.00 0.16 1.88 0.09 0.00 0.00 178.44 180.57 3fz8 h TYR 51 N 0.00 0.00 0.00 1.13 -1.99 -1.61 -1.85 116.97 112.65 3fz8 h TYR 51 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3fz8 h TYR 51 Cb 0.23 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.96 3fz8 h TYR 51 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 178.16 178.09 3fz8 h LEU 52 N 0.00 0.00-10.14 3.88 3.38 -1.65 -3.43 115.31 107.34 3fz8 h LEU 52 Ca 0.10 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.57 3fz8 h LEU 52 Cb 0.42 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.26 3fz8 h LEU 52 CO -0.00 0.00 0.40 -1.81 0.09 0.00 0.00 178.44 177.12 3fz8 s ASP 53 N -4.85 5.44 0.50 -0.43 1.01 -0.70 -5.06 116.67 112.58 3fz8 s ASP 53 Ca -0.00 2.07 -0.11 0.00 0.71 0.00 0.00 52.55 55.22 3fz8 s ASP 53 Cb 0.09 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.40 3fz8 s ASP 53 CO 0.40 -1.41 0.89 -0.83 0.21 0.00 0.00 175.17 174.43 3fz8 s GLY 54 N -2.20 1.82 0.00 0.21 0.00 -1.26 -5.01 107.32 100.88 3fz8 s GLY 54 Ca 0.70 -0.13 0.25 0.00 0.00 0.00 0.00 44.72 45.54 3fz8 s GLY 54 CO 0.34 0.10 1.44 1.16 0.00 0.00 0.00 173.10 176.13 3fz8 n ASN 55 N -1.90 0.66 0.00 1.64 0.23 -1.26 -4.97 115.26 109.67 3fz8 n ASN 55 Ca 0.04 -0.45 0.00 0.00 -0.53 0.00 0.00 54.58 53.64 3fz8 n ASN 55 Cb 0.54 0.24 0.00 0.00 -2.08 0.00 0.00 39.78 38.49 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 -1.27 0.00 0.31 -2.53 0.00 -1.26 -4.90 120.51 110.86 3fz8 n ALA 56 Ca 0.07 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.67 3fz8 n ALA 56 Cb 0.34 -0.19 0.58 0.00 0.00 0.00 0.00 19.45 20.18 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 1.81 0.00 -0.15 0.00 2.47 -1.93 -2.61 114.38 113.98 3fz8 h ARG 57 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3fz8 h ARG 57 Cb 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 3fz8 h ARG 57 CO 0.00 0.00 0.00 1.04 0.56 0.00 0.00 179.97 181.57 3fz8 n GLN 58 N -2.87 2.63 -3.17 0.04 6.02 -1.26 -4.96 117.38 113.81 3fz8 n GLN 58 Ca 0.01 -2.09 -0.41 0.00 -0.01 0.00 0.00 57.00 54.50 3fz8 n GLN 58 Cb 0.32 -1.32 -0.07 0.00 1.02 0.00 0.00 30.24 30.19 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 -1.50 6.40 -0.21 1.08 3.84 -0.98 -1.59 114.94 121.97 3fz8 s ASN 59 Ca 0.20 0.16 0.15 0.00 0.21 0.00 0.00 52.86 53.58 3fz8 s ASN 59 Cb 0.15 -2.30 0.67 0.00 -0.55 0.00 0.00 41.25 39.22 3fz8 s ASN 59 CO 0.07 -0.51 1.59 0.18 -2.79 0.00 0.00 177.10 175.64 3fz8 n LEU 60 N 5.86 4.81 -0.11 3.21 4.77 0.83 -4.56 117.00 131.81 3fz8 n LEU 60 Ca -0.03 -2.99 -0.25 0.00 -0.03 0.00 0.00 56.01 52.72 3fz8 n LEU 60 Cb 0.49 -0.62 -0.11 0.00 -2.33 0.00 0.00 43.42 40.85 3fz8 n LEU 60 CO 0.46 0.66 -1.11 0.00 -1.33 0.00 0.00 177.39 176.07 3fz8 n ALA 61 N 0.03 1.09 -1.79 -1.18 0.00 -1.24 -0.50 120.51 116.92 3fz8 n ALA 61 Ca 0.25 -0.88 -0.35 0.00 0.00 0.00 0.00 53.44 52.46 3fz8 n ALA 61 Cb 1.05 -0.19 -0.03 0.00 0.00 0.00 0.00 19.45 20.29 3fz8 n ALA 61 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3fz8 s THR 62 N -2.48 3.61 -0.66 0.00 -1.32 -1.26 -4.80 115.64 108.74 3fz8 s THR 62 Ca -0.34 1.07 0.24 0.00 -1.21 0.00 0.00 61.69 61.46 3fz8 s THR 62 Cb 0.11 -3.47 0.06 0.00 -1.51 0.00 0.00 72.50 67.69 3fz8 s THR 62 CO 0.57 -0.15 1.35 0.49 -2.21 0.00 0.00 174.62 174.67 3fz8 n PHE 63 N -0.78 0.57 -2.79 9.09 3.01 -1.26 -4.88 117.46 120.40 3fz8 n PHE 63 Ca 0.09 0.16 -0.30 0.00 1.01 0.00 0.00 57.45 58.41 3fz8 n PHE 63 Cb 0.51 -0.67 -0.03 0.00 -0.01 0.00 0.00 39.48 39.29 3fz8 n PHE 63 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3fz8 n GLN 65 N -1.40 2.58 0.00 0.00 1.13 -0.83 -4.85 117.38 114.01 3fz8 n GLN 65 Ca 0.03 0.91 0.00 0.00 -1.94 0.00 0.00 57.00 56.00 3fz8 n GLN 65 Cb 0.54 -2.64 0.00 0.00 0.11 0.00 0.00 30.24 28.25 3fz8 n GLN 65 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3fz8 n THR 66 N 1.33 0.00 -3.07 5.09 -2.24 -1.26 -4.78 114.28 109.34 3fz8 n THR 66 Ca 0.06 -0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.43 3fz8 n THR 66 Cb 0.37 1.67 -0.05 0.00 -2.10 0.00 0.00 70.33 70.22 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 -0.01 3.70 -0.12 4.78 -0.00 -1.26 -4.89 118.94 121.14 3fz8 s TRP 67 Ca 0.00 1.36 -0.13 0.00 -0.00 0.00 0.00 56.10 57.33 3fz8 s TRP 67 Cb 0.00 -2.74 -0.05 0.00 -0.00 0.00 0.00 33.47 30.68 3fz8 s TRP 67 CO 0.00 0.28 0.29 -0.51 -0.00 0.00 0.00 176.95 177.02 3fz8 s ASP 68 N -0.02 6.51 -0.12 5.86 1.01 -1.26 -5.07 116.67 123.58 3fz8 s ASP 68 Ca 0.36 0.60 -0.01 0.00 0.71 0.00 0.00 52.55 54.21 3fz8 s ASP 68 Cb -0.19 -2.18 0.03 0.00 1.01 0.00 0.00 42.92 41.59 3fz8 s ASP 68 CO 0.20 0.20 -0.03 -0.62 0.21 0.00 0.00 175.17 175.13 3fz8 s ASP 69 N -0.12 2.15 0.30 0.27 -1.08 -1.26 -5.04 116.67 111.90 3fz8 s ASP 69 Ca 0.18 -0.34 0.05 0.00 -0.52 0.00 0.00 52.55 51.92 3fz8 s ASP 69 Cb -0.14 -0.67 0.69 0.00 -1.46 0.00 0.00 42.92 41.35 3fz8 s ASP 69 CO 0.06 -0.18 1.81 -0.08 0.52 0.00 0.00 175.17 177.29 3fz8 h GLU 70 N 8.23 0.81 -0.89 4.34 4.81 -1.99 -0.55 114.58 129.34 3fz8 h GLU 70 Ca -0.23 -0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.05 3fz8 h GLU 70 Cb 1.12 -0.18 -0.07 0.00 0.63 0.00 0.00 28.75 30.26 3fz8 h GLU 70 CO 0.34 0.53 0.58 -0.91 -0.73 0.00 0.00 179.01 178.82 3fz8 h ASN 71 N 0.83 0.79 -0.38 1.04 2.35 -1.99 -1.00 115.58 117.23 3fz8 h ASN 71 Ca 0.54 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 56.22 3fz8 h ASN 71 Cb 0.76 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 3fz8 h ASN 71 CO -0.32 0.46 -0.13 0.58 -1.65 0.00 0.00 177.43 176.37 3fz8 h VAL 72 N 0.87 1.28 -0.76 2.81 2.07 -1.55 -2.59 116.25 118.39 3fz8 h VAL 72 Ca 0.42 -1.23 0.02 0.00 0.82 0.00 0.00 66.70 66.73 3fz8 h VAL 72 Cb 0.43 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 3fz8 h VAL 72 CO -0.18 0.41 0.50 0.45 0.02 0.00 0.00 177.57 178.77 3fz8 h HIS 73 N 0.55 0.92 0.09 1.57 3.86 -0.50 -1.86 115.15 119.78 3fz8 h HIS 73 Ca 0.09 0.02 -0.26 0.00 -1.16 0.00 0.00 60.37 59.06 3fz8 h HIS 73 Cb 0.66 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 3fz8 h HIS 73 CO 0.05 0.55 -1.22 0.87 0.86 0.00 0.00 177.93 179.04 3fz8 h LYS 74 N 0.97 0.18 0.31 2.45 1.57 -1.35 -2.76 116.57 117.94 3fz8 h LYS 74 Ca 0.29 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3fz8 h LYS 74 Cb -0.01 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.42 3fz8 h LYS 74 CO -0.08 1.12 -0.15 -0.07 -0.57 0.00 0.00 179.45 179.71 3fz8 h LEU 75 N 0.05 -0.35 -1.54 2.94 3.38 -0.94 -2.80 115.31 116.04 3fz8 h LEU 75 Ca -0.12 -0.16 0.30 0.00 0.09 0.00 0.00 57.88 57.99 3fz8 h LEU 75 Cb 1.92 0.09 -0.08 0.00 0.09 0.00 0.00 40.66 42.68 3fz8 h LEU 75 CO 0.17 -0.01 0.73 0.24 0.09 0.00 0.00 178.44 179.66 3fz8 h MET 76 N -0.72 0.25 -0.24 1.13 2.86 -1.47 -1.79 114.93 114.95 3fz8 h MET 76 Ca -0.04 -0.02 -0.20 0.00 -2.06 0.00 0.00 59.70 57.39 3fz8 h MET 76 Cb 0.49 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.10 3fz8 h MET 76 CO 0.07 0.17 -0.62 0.22 1.06 0.00 0.00 176.91 177.81 3fz8 h ASP 77 N 0.26 0.93 0.32 1.22 3.58 -1.23 -2.25 116.42 119.24 3fz8 h ASP 77 Ca 0.60 -0.53 -0.08 0.00 0.42 0.00 0.00 57.03 57.44 3fz8 h ASP 77 Cb 1.77 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 42.55 3fz8 h ASP 77 CO -0.22 1.32 -0.36 -0.07 -2.88 0.00 0.00 179.24 177.03 3fz8 h LEU 78 N 0.61 0.06 -0.06 2.28 3.38 -1.26 -3.25 115.31 117.07 3fz8 h LEU 78 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3fz8 h LEU 78 Cb 1.23 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3fz8 h LEU 78 CO 0.13 0.42 -0.23 -1.20 0.09 0.00 0.00 178.44 177.65 3fz8 n SER 79 N -4.10 0.32 -0.43 -0.43 7.64 -0.71 -4.30 113.62 111.60 3fz8 n SER 79 Ca -0.02 -0.05 0.35 0.00 1.01 0.00 0.00 58.87 60.16 3fz8 n SER 79 Cb 0.41 -0.10 0.66 0.00 -1.01 0.00 0.00 64.21 64.16 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 0.15 0.25 0.00 0.44 2.10 -1.46 -0.60 117.51 118.39 3fz8 h ILE 80 Ca 0.00 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.89 3fz8 h ILE 80 Cb 0.47 0.11 0.00 0.00 -1.09 0.00 0.00 36.82 36.31 3fz8 h ILE 80 CO 0.00 0.02 -0.85 0.59 -1.08 0.00 0.00 178.15 176.83 3fz8 n ASN 81 N -4.49 0.99 -4.61 2.19 3.02 -1.26 -4.86 115.26 106.24 3fz8 n ASN 81 Ca 0.33 -0.58 -0.43 0.00 -0.03 0.00 0.00 54.58 53.88 3fz8 n ASN 81 Cb 1.34 1.16 -0.03 0.00 -0.61 0.00 0.00 39.78 41.64 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 -2.36 3.49 -0.37 3.52 1.02 -0.23 -4.95 119.74 119.85 3fz8 s LYS 82 Ca 0.02 1.76 -0.25 0.00 0.02 0.00 0.00 55.97 57.52 3fz8 s LYS 82 Cb 0.09 -4.19 0.01 0.00 -0.52 0.00 0.00 37.83 33.22 3fz8 s LYS 82 CO 0.51 -1.68 0.88 1.21 -0.92 0.00 0.00 175.35 175.35 3fz8 s ASN 83 N 5.98 6.63 0.59 2.83 3.84 -1.26 -1.07 114.94 132.48 3fz8 s ASN 83 Ca 0.84 0.48 0.31 0.00 0.21 0.00 0.00 52.86 54.70 3fz8 s ASN 83 Cb -0.28 -2.44 1.85 0.00 -0.55 0.00 0.00 41.25 39.84 3fz8 s ASN 83 CO 0.34 -0.82 2.26 -0.25 -2.79 0.00 0.00 177.10 175.83 3fz8 h TRP 84 N 8.50 0.00 0.00 0.43 7.01 -1.16 -0.98 115.95 129.75 3fz8 h TRP 84 Ca -0.24 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.76 3fz8 h TRP 84 Cb 1.08 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.14 3fz8 h TRP 84 CO 0.82 0.01 -0.84 1.51 -2.79 0.00 0.00 178.44 177.14 3fz8 n ILE 85 N -3.77 0.11 -3.12 2.65 0.13 -1.26 -4.60 119.36 109.49 3fz8 n ILE 85 Ca -0.03 -0.14 -0.45 0.00 -1.10 0.00 0.00 62.75 61.04 3fz8 n ILE 85 Cb 0.09 0.32 -0.00 0.00 -0.84 0.00 0.00 39.64 39.21 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 -3.53 7.11 0.16 9.51 -1.08 -0.37 -4.79 116.67 123.68 3fz8 s ASP 86 Ca 0.07 -3.12 0.19 0.00 -0.52 0.00 0.00 52.55 49.16 3fz8 s ASP 86 Cb 0.15 -2.32 0.81 0.00 -1.46 0.00 0.00 42.92 40.11 3fz8 s ASP 86 CO 0.78 -0.59 1.57 0.29 0.52 0.00 0.00 175.17 177.74 3fz8 n LYS 87 N 4.51 0.11 -0.06 4.34 4.01 -1.26 -2.65 118.16 127.17 3fz8 n LYS 87 Ca 0.29 0.40 -0.06 0.00 -0.51 0.00 0.00 58.31 58.43 3fz8 n LYS 87 Cb 0.42 -1.73 -0.05 0.00 -0.51 0.00 0.00 35.03 33.16 3fz8 n LYS 87 CO 0.00 0.00 0.00 1.49 -1.11 0.00 0.00 177.40 177.78 3fz8 h GLU 88 N 0.00 0.00 0.00 1.97 4.81 -1.94 -3.30 114.58 116.12 3fz8 h GLU 88 Ca 0.00 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 3fz8 h GLU 88 Cb 0.26 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 3fz8 h GLU 88 CO 0.00 0.42 -0.64 1.49 -0.73 0.00 0.00 179.01 179.55 3fz8 h GLU 89 N -1.00 0.00 -2.28 1.92 4.57 -1.95 -3.36 114.58 112.47 3fz8 h GLU 89 Ca -0.01 0.00 -0.59 0.00 -1.18 0.00 0.00 59.36 57.58 3fz8 h GLU 89 Cb 0.45 0.00 -0.42 0.00 -0.16 0.00 0.00 28.75 28.62 3fz8 h GLU 89 CO -0.01 0.64 -0.65 0.66 -1.18 0.00 0.00 179.01 178.47 3fz8 n TYR 90 N -3.36 3.97 0.22 0.92 4.01 -1.08 -4.89 117.16 116.95 3fz8 n TYR 90 Ca 0.01 -4.00 0.10 0.00 -0.16 0.00 0.00 57.90 53.85 3fz8 n TYR 90 Cb 0.75 -0.49 0.38 0.00 -0.31 0.00 0.00 39.34 39.66 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 3.00 0.00 0.08 -0.72 0.14 -1.72 -0.46 132.00 132.31 3fz8 h PRO 91 Ca 0.13 0.00 -0.27 0.00 0.14 0.00 0.00 66.00 66.00 3fz8 h PRO 91 Cb 0.51 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 31.64 3fz8 h PRO 91 CO 0.81 0.20 -1.32 0.37 0.14 0.00 0.00 178.00 178.20 3fz8 h GLN 92 N 0.00 0.16 -0.30 0.86 5.75 -1.90 -1.56 115.11 118.12 3fz8 h GLN 92 Ca -0.00 -0.28 -0.06 0.00 -0.15 0.00 0.00 58.65 58.16 3fz8 h GLN 92 Cb 0.86 0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.50 3fz8 h GLN 92 CO 0.03 1.05 -0.06 0.77 -2.65 0.00 0.00 178.83 177.97 3fz8 h SER 93 N 0.04 0.57 -0.53 -0.69 0.02 -1.88 -1.76 113.55 109.32 3fz8 h SER 93 Ca -0.15 -0.36 0.08 0.00 -0.84 0.00 0.00 61.79 60.52 3fz8 h SER 93 Cb 1.94 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 64.26 3fz8 h SER 93 CO 0.16 0.80 0.19 0.00 -1.14 0.00 0.00 176.83 176.83 3fz8 h ALA 94 N 0.80 0.66 -0.80 3.77 0.00 -1.10 -1.79 119.26 120.80 3fz8 h ALA 94 Ca 0.08 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.11 3fz8 h ALA 94 Cb 0.54 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 3fz8 h ALA 94 CO 0.03 -0.21 0.50 0.00 0.00 0.00 0.00 179.25 179.56 3fz8 h ALA 95 N 1.36 1.07 0.04 0.00 0.00 -0.93 -2.20 119.26 118.60 3fz8 h ALA 95 Ca 0.26 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 3fz8 h ALA 95 Cb 0.29 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3fz8 h ALA 95 CO -0.27 0.26 -0.02 0.82 0.00 0.00 0.00 179.25 180.05 3fz8 h ILE 96 N 0.93 1.16 -0.66 0.00 2.04 -0.62 -2.54 117.51 117.83 3fz8 h ILE 96 Ca 0.34 -0.66 0.06 0.00 1.00 0.00 0.00 64.86 65.59 3fz8 h ILE 96 Cb 0.10 1.60 -0.08 0.00 -0.74 0.00 0.00 36.82 37.70 3fz8 h ILE 96 CO -0.14 0.17 -0.39 -0.67 0.00 0.00 0.00 178.15 177.12 3fz8 n ASP 97 N -4.98 -0.69 -0.06 1.72 2.03 -0.74 -0.47 116.55 113.36 3fz8 n ASP 97 Ca -0.08 1.45 0.13 0.00 0.52 0.00 0.00 54.79 56.82 3fz8 n ASP 97 Cb 0.17 -0.29 0.54 0.00 -0.72 0.00 0.00 41.12 40.82 3fz8 n ASP 97 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3fz8 h LEU 98 N 0.00 0.30 -0.21 -2.67 3.38 -1.26 -1.89 115.31 112.95 3fz8 h LEU 98 Ca 0.10 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 3fz8 h LEU 98 Cb 0.27 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3fz8 h LEU 98 CO -0.62 0.18 0.07 0.03 0.09 0.00 0.00 178.44 178.18 3fz8 h ARG 99 N 0.33 0.32 -0.94 1.13 3.08 -0.34 -1.93 114.38 116.03 3fz8 h ARG 99 Ca 0.27 -0.07 0.08 0.00 0.07 0.00 0.00 59.98 60.33 3fz8 h ARG 99 Cb 0.62 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.55 3fz8 h ARG 99 CO -0.07 0.42 0.59 0.00 -1.07 0.00 0.00 179.97 179.84 3fz8 h VAL 101 N 1.02 0.92 -0.07 0.00 2.07 -1.09 -0.07 116.25 119.03 3fz8 h VAL 101 Ca 0.43 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.87 3fz8 h VAL 101 Cb 0.27 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 3fz8 h VAL 101 CO -0.21 0.03 -0.09 0.78 0.02 0.00 0.00 177.57 178.10 3fz8 h ASN 102 N 0.15 0.09 0.03 0.57 2.35 -0.88 -1.71 115.58 116.18 3fz8 h ASN 102 Ca 0.10 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 3fz8 h ASN 102 Cb 0.08 -0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.43 3fz8 h ASN 102 CO -0.11 0.20 -0.28 0.24 -1.65 0.00 0.00 177.43 175.82 3fz8 h MET 103 N 0.10 0.14 -0.74 0.81 2.86 -0.71 -2.05 114.93 115.34 3fz8 h MET 103 Ca 0.02 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 3fz8 h MET 103 Cb 0.23 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.92 3fz8 h MET 103 CO 0.01 1.01 0.47 0.28 1.06 0.00 0.00 176.91 179.75 3fz8 h VAL 104 N -0.65 1.20 -0.62 -2.22 2.07 -0.96 -1.61 116.25 113.47 3fz8 h VAL 104 Ca -0.04 -0.40 -0.09 0.00 0.82 0.00 0.00 66.70 66.98 3fz8 h VAL 104 Cb 1.14 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 3fz8 h VAL 104 CO 0.05 0.20 0.03 0.00 0.02 0.00 0.00 177.57 177.87 3fz8 h ALA 105 N 1.26 0.89 -0.43 1.67 0.00 -1.35 -0.11 119.26 121.18 3fz8 h ALA 105 Ca 0.27 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.90 3fz8 h ALA 105 Cb -0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 3fz8 h ALA 105 CO -0.05 0.66 0.28 0.22 0.00 0.00 0.00 179.25 180.36 3fz8 h ASP 106 N 0.97 0.45 0.81 0.00 3.58 -1.12 -0.10 116.42 121.02 3fz8 h ASP 106 Ca 0.18 -0.01 -0.15 0.00 0.42 0.00 0.00 57.03 57.47 3fz8 h ASP 106 Cb 0.52 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.44 3fz8 h ASP 106 CO 0.02 0.32 -0.72 0.25 -2.88 0.00 0.00 179.24 176.23 3fz8 h LEU 107 N 0.52 0.00 -2.50 2.28 5.85 -0.06 -2.95 115.31 118.44 3fz8 h LEU 107 Ca 0.17 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.89 3fz8 h LEU 107 Cb 0.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.06 3fz8 h LEU 107 CO -0.04 0.72 0.00 0.79 -0.34 0.00 0.00 178.44 179.57 3fz8 n TRP 108 N -3.60 1.12 -2.48 1.25 8.01 -0.53 -4.92 117.44 116.30 3fz8 n TRP 108 Ca -0.01 -0.46 -0.17 0.00 -1.31 0.00 0.00 57.50 55.55 3fz8 n TRP 108 Cb 0.72 -0.17 0.00 0.00 -2.01 0.00 0.00 31.31 29.86 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 0.95 -1.03 -1.68 -5.99 8.25 -1.03 -2.43 115.22 112.26 3fz8 n HIS 109 Ca 0.21 0.12 -0.45 0.00 -0.26 0.00 0.00 57.72 57.33 3fz8 n HIS 109 Cb 0.69 -3.54 -0.04 0.00 1.12 0.00 0.00 29.99 28.23 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 -2.21 1.57 -1.58 -1.41 0.00 -0.09 -4.35 120.51 112.45 3fz8 n ALA 110 Ca -0.17 0.41 -0.49 0.00 0.00 0.00 0.00 53.44 53.19 3fz8 n ALA 110 Cb 0.64 -2.41 -0.04 0.00 0.00 0.00 0.00 19.45 17.64 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 4.00 1.16 -1.68 0.00 -0.02 -1.26 -4.74 135.00 132.45 3fz8 n PRO 111 Ca 0.17 0.41 -0.55 0.00 -2.02 0.00 0.00 63.50 61.52 3fz8 n PRO 111 Cb 0.30 -1.91 -0.07 0.00 -0.02 0.00 0.00 33.50 31.80 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 1.51 -0.14 -1.92 3.55 0.00 -1.26 -4.82 120.51 117.43 3fz8 n ALA 112 Ca 0.15 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.57 3fz8 n ALA 112 Cb 0.24 -2.24 -0.03 0.00 0.00 0.00 0.00 19.45 17.43 3fz8 n ALA 112 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3fz8 s PRO 113 N 2.95 4.21 0.28 0.00 0.04 -1.26 -4.90 135.00 136.31 3fz8 s PRO 113 Ca 0.94 2.38 -0.01 0.00 0.04 0.00 0.00 61.00 64.36 3fz8 s PRO 113 Cb -0.98 -3.16 0.64 0.00 0.04 0.00 0.00 34.50 31.04 3fz8 s PRO 113 CO 0.59 -0.62 1.61 0.87 0.04 0.00 0.00 177.00 179.49 3fz8 h LYS 114 N 6.83 0.09 -0.88 4.56 1.57 -1.89 -2.94 116.57 123.91 3fz8 h LYS 114 Ca -0.43 -0.01 -0.57 0.00 -1.87 0.00 0.00 60.65 57.78 3fz8 h LYS 114 Cb 1.20 -0.02 -0.41 0.00 0.08 0.00 0.00 32.23 33.08 3fz8 h LYS 114 CO 0.92 0.06 -0.58 0.27 -0.57 0.00 0.00 179.45 179.55 3fz8 n ASN 115 N -5.38 5.28 0.00 0.86 0.23 -1.26 -4.97 115.26 110.02 3fz8 n ASN 115 Ca 0.20 -3.75 0.00 0.00 -0.53 0.00 0.00 54.58 50.49 3fz8 n ASN 115 Cb 0.65 -0.44 0.00 0.00 -2.08 0.00 0.00 39.78 37.91 3fz8 n ASN 115 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3fz8 n GLY 116 N -0.71 1.77 3.23 4.83 0.00 -1.11 -4.93 105.19 108.28 3fz8 n GLY 116 Ca 0.46 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 2.70 1.06 1.61 2.00 -1.26 -4.88 119.66 120.89 3fz8 s GLN 117 Ca 0.00 -1.09 -0.12 0.00 -2.00 0.00 0.00 55.36 52.15 3fz8 s GLN 117 Cb 0.00 -3.23 0.23 0.00 0.80 0.00 0.00 33.01 30.81 3fz8 s GLN 117 CO 0.00 -0.54 1.08 0.00 -0.50 0.00 0.00 175.29 175.33 3fz8 s ALA 118 N 1.35 0.30 -0.59 1.58 0.00 -1.26 -4.87 121.76 118.27 3fz8 s ALA 118 Ca -0.02 0.21 -0.13 0.00 0.00 0.00 0.00 51.96 52.03 3fz8 s ALA 118 Cb -0.18 -3.35 0.15 0.00 0.00 0.00 0.00 23.12 19.74 3fz8 s ALA 118 CO -0.00 -3.44 0.51 0.08 0.00 0.00 0.00 175.76 172.91 3fz8 s VAL 119 N -2.52 4.92 0.14 0.00 1.01 -1.26 -4.93 120.40 117.76 3fz8 s VAL 119 Ca 0.68 -1.90 -0.21 0.00 0.00 0.00 0.00 61.98 60.55 3fz8 s VAL 119 Cb -0.24 -4.15 0.07 0.00 0.00 0.00 0.00 36.38 32.06 3fz8 s VAL 119 CO 0.62 -0.88 1.01 0.61 0.00 0.00 0.00 175.10 176.46 3fz8 n GLY 120 N 4.74 0.57 3.41 4.51 0.00 -1.26 0.18 105.19 117.34 3fz8 n GLY 120 Ca -0.04 -1.12 -0.15 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.08 0.02 0.45 2.61 -1.32 0.14 -4.98 115.64 110.48 3fz8 s THR 121 Ca 0.23 -0.13 -0.23 0.00 -1.21 0.00 0.00 61.69 60.34 3fz8 s THR 121 Cb -0.02 -0.78 -0.08 0.00 -1.51 0.00 0.00 72.50 70.11 3fz8 s THR 121 CO 0.04 -0.07 1.17 0.21 -2.21 0.00 0.00 174.62 173.76 3fz8 s ASN 122 N -0.58 6.22 0.23 8.08 3.84 -1.26 -1.66 114.94 129.81 3fz8 s ASN 122 Ca -0.07 2.32 0.00 0.00 0.21 0.00 0.00 52.86 55.32 3fz8 s ASN 122 Cb -0.03 -2.60 -0.04 0.00 -0.55 0.00 0.00 41.25 38.03 3fz8 s ASN 122 CO 0.04 -0.88 0.18 0.42 -2.79 0.00 0.00 177.10 174.07 3fz8 s THR 123 N -1.52 0.00 -0.67 -5.21 -4.23 0.29 -4.95 115.64 99.35 3fz8 s THR 123 Ca 0.63 -1.97 0.22 0.00 -1.18 0.00 0.00 61.69 59.39 3fz8 s THR 123 Cb -0.29 -2.49 0.22 0.00 1.34 0.00 0.00 72.50 71.28 3fz8 s THR 123 CO 0.35 0.00 1.68 -0.38 -0.54 0.00 0.00 174.62 175.73 3fz8 n ILE 124 N -0.36 0.78 0.00 2.99 2.08 -1.26 0.24 119.36 123.83 3fz8 n ILE 124 Ca 0.03 0.15 0.00 0.00 0.56 0.00 0.00 62.75 63.49 3fz8 n ILE 124 Cb 0.65 -1.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.54 3fz8 n ILE 124 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3fz8 n GLY 125 N 0.28 -0.56 0.30 7.39 0.00 -1.26 -1.70 105.19 109.64 3fz8 n GLY 125 Ca 0.03 -1.13 -0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 0.00 0.65 -0.71 1.61 0.02 -1.84 -2.84 113.55 110.44 3fz8 h SER 126 Ca 0.00 -0.08 0.14 0.00 -0.84 0.00 0.00 61.79 61.01 3fz8 h SER 126 Cb 0.00 -0.17 -0.09 0.00 0.14 0.00 0.00 62.40 62.28 3fz8 h SER 126 CO 0.00 0.59 0.25 0.28 -1.14 0.00 0.00 176.83 176.81 3fz8 h SER 127 N 0.71 0.19 -0.12 3.07 0.02 -1.95 0.28 113.55 115.75 3fz8 h SER 127 Ca 0.17 0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 61.13 3fz8 h SER 127 Cb 0.15 0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.80 3fz8 h SER 127 CO -0.02 0.07 -0.33 -0.08 -1.14 0.00 0.00 176.83 175.33 3fz8 h GLU 128 N 0.39 0.43 -0.69 3.45 4.81 -1.92 -2.90 114.58 118.15 3fz8 h GLU 128 Ca 0.39 -0.31 0.09 0.00 -0.13 0.00 0.00 59.36 59.40 3fz8 h GLU 128 Cb 0.59 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.95 3fz8 h GLU 128 CO -0.41 0.93 0.34 0.00 -0.73 0.00 0.00 179.01 179.14 3fz8 h ALA 129 N 0.51 0.94 -0.15 2.92 0.00 -1.07 -0.52 119.26 121.88 3fz8 h ALA 129 Ca -0.01 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3fz8 h ALA 129 Cb 0.95 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3fz8 h ALA 129 CO 0.07 -0.06 0.09 0.00 0.00 0.00 0.00 179.25 179.36 3fz8 h MET 131 N 0.18 0.55 -0.25 0.00 2.86 -1.26 0.93 114.93 117.94 3fz8 h MET 131 Ca 0.06 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 3fz8 h MET 131 Cb 0.03 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 3fz8 h MET 131 CO -0.01 0.55 0.04 -0.07 1.06 0.00 0.00 176.91 178.48 3fz8 h LEU 132 N 0.53 0.40 -0.53 1.22 3.38 -0.60 -0.24 115.31 119.47 3fz8 h LEU 132 Ca 0.12 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3fz8 h LEU 132 Cb 0.28 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3fz8 h LEU 132 CO 0.00 0.56 0.33 1.23 0.09 0.00 0.00 178.44 180.66 3fz8 h GLY 133 N 0.23 0.76 0.92 0.83 0.00 0.11 -2.33 103.07 103.58 3fz8 h GLY 133 Ca 0.08 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.11 3fz8 h GLY 133 CO 0.00 0.29 -0.01 -1.33 0.00 0.00 0.00 176.54 175.50 3fz8 h GLY 134 N 0.71 0.02 0.71 4.60 0.00 0.96 -1.04 103.07 109.04 3fz8 h GLY 134 Ca 0.19 0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.58 3fz8 h GLY 134 CO -0.04 -0.02 0.23 -0.33 0.00 0.00 0.00 176.54 176.39 3fz8 h MET 135 N -0.00 0.44 -0.39 4.80 2.07 -0.88 0.40 114.93 121.37 3fz8 h MET 135 Ca 0.02 -0.03 0.02 0.00 -2.07 0.00 0.00 59.70 57.64 3fz8 h MET 135 Cb 0.03 -0.10 -0.03 0.00 -1.87 0.00 0.00 31.60 29.63 3fz8 h MET 135 CO -0.04 0.29 0.22 0.00 1.07 0.00 0.00 176.91 178.46 3fz8 h ALA 136 N 1.27 0.49 0.02 6.32 0.00 -1.18 0.48 119.26 126.67 3fz8 h ALA 136 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3fz8 h ALA 136 Cb 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3fz8 h ALA 136 CO -0.16 -0.12 -0.04 0.52 0.00 0.00 0.00 179.25 179.45 3fz8 h MET 137 N 0.45 -0.07 -0.98 0.00 2.86 -0.74 0.01 114.93 116.45 3fz8 h MET 137 Ca 0.16 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.82 3fz8 h MET 137 Cb 0.02 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.65 3fz8 h MET 137 CO -0.08 -0.05 0.65 -0.22 1.06 0.00 0.00 176.91 178.27 3fz8 h LYS 138 N -0.08 1.27 -0.37 1.72 3.64 0.70 -2.15 116.57 121.29 3fz8 h LYS 138 Ca 0.01 -0.08 -0.16 0.00 -1.27 0.00 0.00 60.65 59.16 3fz8 h LYS 138 Cb 0.08 -0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 3fz8 h LYS 138 CO -0.02 0.84 -0.38 -1.49 -2.27 0.00 0.00 179.45 176.13 3fz8 h TRP 139 N 1.30 1.08 -0.60 1.91 6.55 0.23 -1.80 115.95 124.62 3fz8 h TRP 139 Ca 0.37 -0.32 -0.01 0.00 0.95 0.00 0.00 58.89 59.88 3fz8 h TRP 139 Cb -0.11 -0.23 -0.03 0.00 -0.86 0.00 0.00 29.16 27.93 3fz8 h TRP 139 CO -0.00 1.13 0.33 0.00 -1.05 0.00 0.00 178.44 178.85 3fz8 h ARG 140 N 0.74 0.84 0.03 0.49 3.08 -0.57 -1.61 114.38 117.38 3fz8 h ARG 140 Ca 0.06 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3fz8 h ARG 140 Cb 0.96 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.85 3fz8 h ARG 140 CO 0.09 0.63 -0.01 2.35 -1.07 0.00 0.00 179.97 181.96 3fz8 h TRP 141 N 0.81 -0.03 -0.28 3.04 7.01 -1.40 -2.68 115.95 122.42 3fz8 h TRP 141 Ca 0.21 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.28 3fz8 h TRP 141 Cb 0.04 0.01 -0.08 0.00 -2.10 0.00 0.00 29.16 27.03 3fz8 h TRP 141 CO -0.01 0.19 -0.29 0.00 -2.79 0.00 0.00 178.44 175.55 3fz8 h ARG 142 N -0.26 -0.27 -0.50 2.65 3.08 -1.03 -1.96 114.38 116.11 3fz8 h ARG 142 Ca -0.00 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.13 3fz8 h ARG 142 Cb 0.24 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.30 3fz8 h ARG 142 CO 0.01 -0.18 0.20 0.87 -1.07 0.00 0.00 179.97 179.80 3fz8 h LYS 143 N -0.28 0.38 -0.71 0.04 1.57 -1.28 -1.77 116.57 114.52 3fz8 h LYS 143 Ca 0.14 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 3fz8 h LYS 143 Cb 0.51 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 3fz8 h LYS 143 CO -0.44 0.25 0.42 -0.09 -0.57 0.00 0.00 179.45 179.02 3fz8 h ARG 144 N 0.40 0.98 -0.21 3.15 2.43 -1.06 -0.33 114.38 119.73 3fz8 h ARG 144 Ca 0.23 -0.10 -0.14 0.00 -0.81 0.00 0.00 59.98 59.17 3fz8 h ARG 144 Cb 0.22 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 3fz8 h ARG 144 CO -0.22 0.71 -0.46 0.52 -1.51 0.00 0.00 179.97 179.01 3fz8 h MET 145 N 0.97 0.53 -0.16 0.20 2.86 -1.11 -1.88 114.93 116.35 3fz8 h MET 145 Ca 0.25 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 3fz8 h MET 145 Cb -0.01 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 3fz8 h MET 145 CO -0.05 0.88 0.06 0.93 1.06 0.00 0.00 176.91 179.80 3fz8 h GLU 146 N 0.43 0.24 0.00 1.72 5.08 -0.97 -0.02 114.58 121.06 3fz8 h GLU 146 Ca 0.03 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3fz8 h GLU 146 Cb 0.97 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 3fz8 h GLU 146 CO 0.09 0.34 -0.05 0.00 -1.00 0.00 0.00 179.01 178.38 3fz8 h ALA 147 N 0.89 1.52 -0.01 3.43 0.00 -0.98 -2.44 119.26 121.67 3fz8 h ALA 147 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3fz8 h ALA 147 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3fz8 h ALA 147 CO -0.00 0.07 -0.22 0.00 0.00 0.00 0.00 179.25 179.10 3fz8 n ALA 148 N -2.35 3.01 -0.86 0.00 0.00 -0.71 -4.94 120.51 114.65 3fz8 n ALA 148 Ca -0.03 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.96 3fz8 n ALA 148 Cb 0.14 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 1.32 0.51 3.69 0.00 0.00 -0.67 -5.06 105.19 104.97 3fz8 n GLY 149 Ca 0.13 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.12 2.50 0.41 1.61 1.02 -0.11 -5.02 119.74 119.04 3fz8 s LYS 150 Ca 0.00 -1.00 -0.26 0.00 0.02 0.00 0.00 55.97 54.73 3fz8 s LYS 150 Cb 0.00 -2.45 -0.09 0.00 -0.52 0.00 0.00 37.83 34.78 3fz8 s LYS 150 CO 0.00 0.48 1.33 -2.14 -0.92 0.00 0.00 175.35 174.11 3fz8 s PRO 151 N -2.76 3.94 -0.18 -1.68 0.02 -1.26 -4.34 135.00 128.74 3fz8 s PRO 151 Ca 0.27 2.22 0.15 0.00 0.02 0.00 0.00 61.00 63.67 3fz8 s PRO 151 Cb -0.10 -2.76 0.37 0.00 0.02 0.00 0.00 34.50 32.03 3fz8 s PRO 151 CO 0.19 -0.54 1.22 0.25 -0.33 0.00 0.00 177.00 177.80 3fz8 n THR 152 N 0.12 2.09 0.05 0.99 -2.24 -1.26 -4.75 114.28 109.27 3fz8 n THR 152 Ca 0.04 -2.61 0.10 0.00 -2.27 0.00 0.00 64.05 59.31 3fz8 n THR 152 Cb 0.43 -0.25 0.20 0.00 -2.10 0.00 0.00 70.33 68.62 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 -1.22 3.27 -3.16 3.42 5.75 -1.26 -4.55 116.55 118.80 3fz8 n ASP 153 Ca 0.19 -1.93 -0.23 0.00 -0.01 0.00 0.00 54.79 52.80 3fz8 n ASP 153 Cb 0.71 -0.27 -0.05 0.00 -1.03 0.00 0.00 41.12 40.48 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 1.19 1.76 -2.38 0.11 5.02 -1.26 -5.09 118.16 117.50 3fz8 n LYS 154 Ca 0.17 -3.94 -0.38 0.00 -2.02 0.00 0.00 58.31 52.14 3fz8 n LYS 154 Cb 0.53 -1.83 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 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 -2.45 4.17 0.18 1.97 0.04 -1.26 -4.81 135.00 132.84 3fz8 s PRO 155 Ca 0.41 1.75 0.07 0.00 0.04 0.00 0.00 61.00 63.27 3fz8 s PRO 155 Cb 0.26 -2.72 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 3fz8 s PRO 155 CO -0.09 -0.19 -0.14 0.54 0.04 0.00 0.00 177.00 177.16 3fz8 s ASN 156 N -1.20 2.33 -0.03 6.66 2.20 0.41 -1.38 114.94 123.93 3fz8 s ASN 156 Ca 0.55 -0.99 0.06 0.00 -0.94 0.00 0.00 52.86 51.55 3fz8 s ASN 156 Cb -0.29 -0.10 -0.01 0.00 -2.00 0.00 0.00 41.25 38.85 3fz8 s ASN 156 CO 0.36 -0.20 -0.21 -0.22 -2.94 0.00 0.00 177.10 173.90 3fz8 s LEU 157 N -3.15 2.01 -0.15 3.54 1.98 -0.41 -1.10 118.68 121.40 3fz8 s LEU 157 Ca 0.19 -0.40 -0.02 0.00 -2.89 0.00 0.00 54.13 51.01 3fz8 s LEU 157 Cb -0.01 -1.11 -0.02 0.00 0.66 0.00 0.00 46.19 45.71 3fz8 s LEU 157 CO 0.05 0.22 -0.09 -0.69 -1.89 0.00 0.00 176.35 173.95 3fz8 s VAL 158 N -0.26 3.35 0.29 1.68 1.01 -0.86 -0.19 120.40 125.42 3fz8 s VAL 158 Ca 0.02 -0.55 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 3fz8 s VAL 158 Cb -0.10 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.85 3fz8 s VAL 158 CO 0.01 0.50 0.61 0.00 0.00 0.00 0.00 175.10 176.23 3fz8 n GLY 160 N -0.45 1.58 3.35 0.00 0.00 -1.25 0.60 105.19 109.02 3fz8 n GLY 160 Ca -0.03 -1.89 -0.36 0.00 0.00 0.00 0.00 46.02 43.74 3fz8 n GLY 160 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3fz8 n PRO 161 N 0.00 1.30 -1.76 1.61 -0.04 -1.26 -4.53 135.00 130.32 3fz8 n PRO 161 Ca 0.00 -1.99 -0.33 0.00 -0.04 0.00 0.00 63.50 61.15 3fz8 n PRO 161 Cb 0.00 -3.24 0.04 0.00 -0.04 0.00 0.00 33.50 30.26 3fz8 n PRO 161 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3fz8 s VAL 162 N 8.24 3.44 0.71 0.52 -7.23 -1.26 -4.66 120.40 120.16 3fz8 s VAL 162 Ca 0.64 0.63 -0.14 0.00 -1.81 0.00 0.00 61.98 61.31 3fz8 s VAL 162 Cb 0.08 -3.17 0.03 0.00 0.56 0.00 0.00 36.38 33.88 3fz8 s VAL 162 CO 0.15 -0.45 1.13 -1.58 -0.31 0.00 0.00 175.10 174.05 3fz8 s GLN 163 N -4.24 2.43 0.63 4.82 -0.44 -1.26 -4.89 119.66 116.70 3fz8 s GLN 163 Ca 0.65 1.44 0.27 0.00 -2.50 0.00 0.00 55.36 55.22 3fz8 s GLN 163 Cb -0.19 -1.90 1.42 0.00 -1.64 0.00 0.00 33.01 30.70 3fz8 s GLN 163 CO 0.43 -1.55 1.82 0.97 0.50 0.00 0.00 175.29 177.46 3fz8 h ILE 164 N -0.38 0.16 0.00 -2.34 2.10 -1.96 -2.28 117.51 112.81 3fz8 h ILE 164 Ca -0.46 0.00 -0.07 0.00 1.08 0.00 0.00 64.86 65.41 3fz8 h ILE 164 Cb 1.26 0.57 -0.01 0.00 -1.09 0.00 0.00 36.82 37.55 3fz8 h ILE 164 CO 0.52 0.00 -0.34 0.00 -1.08 0.00 0.00 178.15 177.25 3fz8 h TRP 166 N 0.00 1.02 -0.59 0.00 4.06 -1.77 -1.25 115.95 117.42 3fz8 h TRP 166 Ca -0.00 -0.28 0.06 0.00 2.06 0.00 0.00 58.89 60.73 3fz8 h TRP 166 Cb 0.62 -0.22 -0.05 0.00 -1.00 0.00 0.00 29.16 28.51 3fz8 h TRP 166 CO 0.00 1.07 0.30 0.45 -3.56 0.00 0.00 178.44 176.70 3fz8 h HIS 167 N 0.73 0.55 0.64 0.49 3.86 -1.65 -1.47 115.15 118.30 3fz8 h HIS 167 Ca 0.07 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 3fz8 h HIS 167 Cb 0.89 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.19 3fz8 h HIS 167 CO 0.05 0.25 -0.47 0.87 0.86 0.00 0.00 177.93 179.49 3fz8 h LYS 168 N 0.56 -1.03 -0.87 2.45 1.57 -1.23 -2.63 116.57 115.40 3fz8 h LYS 168 Ca 0.27 0.07 0.08 0.00 -1.87 0.00 0.00 60.65 59.20 3fz8 h LYS 168 Cb 0.20 0.23 -0.11 0.00 0.08 0.00 0.00 32.23 32.64 3fz8 h LYS 168 CO -0.19 -0.69 -0.54 0.35 -0.57 0.00 0.00 179.45 177.82 3fz8 h PHE 169 N -1.07 -1.72 -0.94 -1.35 3.57 -1.03 0.73 116.94 115.14 3fz8 h PHE 169 Ca -0.08 0.11 0.21 0.00 3.53 0.00 0.00 57.97 61.75 3fz8 h PHE 169 Cb 0.88 0.86 -0.12 0.00 2.79 0.00 0.00 35.95 40.37 3fz8 h PHE 169 CO -0.16 -0.35 0.50 0.00 -2.23 0.00 0.00 178.31 176.07 3fz8 h ALA 170 N 0.32 1.56 0.38 2.41 0.00 -1.18 -0.62 119.26 122.14 3fz8 h ALA 170 Ca 0.14 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 3fz8 h ALA 170 Cb 0.39 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3fz8 h ALA 170 CO -0.83 -0.23 -0.18 -0.09 0.00 0.00 0.00 179.25 177.91 3fz8 h ARG 171 N 0.55 -0.49 0.00 0.00 9.65 -0.57 0.36 114.38 123.88 3fz8 h ARG 171 Ca 0.57 0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 59.46 3fz8 h ARG 171 Cb 1.02 0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 29.71 3fz8 h ARG 171 CO -0.46 -0.18 -0.12 1.88 2.80 0.00 0.00 179.97 183.89 3fz8 h TYR 172 N -0.92 0.00 -0.17 2.20 0.05 -0.18 -2.87 116.97 115.09 3fz8 h TYR 172 Ca -0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.73 3fz8 h TYR 172 Cb 0.54 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.28 3fz8 h TYR 172 CO 0.02 0.12 0.00 0.91 -1.05 0.00 0.00 178.16 178.16 3fz8 n TRP 173 N -3.99 0.33 -3.69 4.88 8.01 -0.32 -5.00 117.44 117.67 3fz8 n TRP 173 Ca -0.02 -0.64 -0.25 0.00 -1.31 0.00 0.00 57.50 55.27 3fz8 n TRP 173 Cb 0.21 -0.11 0.06 0.00 -2.01 0.00 0.00 31.31 29.46 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 -0.29 -4.70 -4.54 -0.99 8.00 -0.79 -5.01 116.55 108.22 3fz8 n ASP 174 Ca 0.10 -0.66 -0.34 0.00 0.71 0.00 0.00 54.79 54.61 3fz8 n ASP 174 Cb 0.49 -4.58 -0.11 0.00 -0.02 0.00 0.00 41.12 36.90 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 -3.36 3.98 -0.25 2.53 1.01 0.05 -4.64 120.40 119.72 3fz8 s VAL 175 Ca 0.47 -0.34 -0.29 0.00 0.00 0.00 0.00 61.98 61.82 3fz8 s VAL 175 Cb -0.22 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 3fz8 s VAL 175 CO 0.77 0.52 1.50 -0.70 0.00 0.00 0.00 175.10 177.20 3fz8 s GLU 176 N 0.03 3.84 -0.33 2.72 2.12 -0.48 -4.51 118.70 122.08 3fz8 s GLU 176 Ca 0.01 1.52 -0.27 0.00 0.36 0.00 0.00 54.97 56.59 3fz8 s GLU 176 Cb -0.13 -3.98 0.01 0.00 0.26 0.00 0.00 34.13 30.29 3fz8 s GLU 176 CO 0.02 -1.23 0.97 -1.17 -0.54 0.00 0.00 175.26 173.32 3fz8 s LEU 177 N 4.90 3.98 -1.09 2.70 2.96 -1.26 -1.29 118.68 129.58 3fz8 s LEU 177 Ca 0.66 0.82 -0.07 0.00 -0.22 0.00 0.00 54.13 55.32 3fz8 s LEU 177 Cb -0.22 -3.36 0.29 0.00 0.50 0.00 0.00 46.19 43.40 3fz8 s LEU 177 CO 0.27 -0.83 1.25 0.54 -1.32 0.00 0.00 176.35 176.26 3fz8 n ARG 178 N 6.72 3.87 -2.31 1.98 1.74 0.73 -4.95 116.66 124.44 3fz8 n ARG 178 Ca 0.09 -4.50 -0.43 0.00 -0.77 0.00 0.00 57.85 52.24 3fz8 n ARG 178 Cb 0.48 -2.53 -0.02 0.00 -1.02 0.00 0.00 32.46 29.37 3fz8 n ARG 178 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 3fz8 s GLU 179 N -1.91 3.75 0.07 5.56 2.12 -1.26 -2.64 118.70 124.38 3fz8 s GLU 179 Ca 0.31 1.25 -0.30 0.00 0.36 0.00 0.00 54.97 56.59 3fz8 s GLU 179 Cb -0.04 -3.98 -0.09 0.00 0.26 0.00 0.00 34.13 30.28 3fz8 s GLU 179 CO -0.01 -1.34 1.88 0.42 -0.54 0.00 0.00 175.26 175.67 3fz8 s ILE 180 N 5.04 2.85 0.44 -3.70 1.09 0.20 -4.93 121.20 122.20 3fz8 s ILE 180 Ca 0.63 0.09 -0.22 0.00 -1.10 0.00 0.00 60.65 60.04 3fz8 s ILE 180 Cb -0.18 -3.06 -0.09 0.00 -1.06 0.00 0.00 42.46 38.08 3fz8 s ILE 180 CO 0.28 -0.00 1.05 -2.16 -0.10 0.00 0.00 174.94 174.00 3fz8 s PRO 181 N 3.68 3.99 0.54 2.79 0.04 -1.26 -4.28 135.00 140.48 3fz8 s PRO 181 Ca 0.84 1.45 -0.18 0.00 0.04 0.00 0.00 61.00 63.15 3fz8 s PRO 181 Cb -0.43 -2.33 -0.06 0.00 0.04 0.00 0.00 34.50 31.72 3fz8 s PRO 181 CO 0.38 -0.29 1.05 -1.64 0.04 0.00 0.00 177.00 176.55 3fz8 s MET 182 N -2.85 3.58 -0.05 4.56 -1.94 -1.26 -4.83 119.30 116.50 3fz8 s MET 182 Ca 0.62 1.30 -0.30 0.00 -1.71 0.00 0.00 55.69 55.60 3fz8 s MET 182 Cb -0.19 -2.06 0.11 0.00 2.01 0.00 0.00 34.83 34.69 3fz8 s MET 182 CO 0.24 -0.61 0.94 -0.98 -0.01 0.00 0.00 175.02 174.60 3fz8 s ARG 183 N -3.62 0.73 0.41 2.03 1.70 -1.13 -1.32 118.95 117.76 3fz8 s ARG 183 Ca 0.66 -0.19 -0.26 0.00 -0.47 0.00 0.00 55.73 55.47 3fz8 s ARG 183 Cb -0.16 0.34 -0.09 0.00 -0.57 0.00 0.00 34.95 34.47 3fz8 s ARG 183 CO 0.28 -0.30 1.34 -2.14 -1.08 0.00 0.00 175.30 173.39 3fz8 s PRO 184 N -2.64 3.91 -1.93 3.89 0.02 -1.26 -1.23 135.00 135.75 3fz8 s PRO 184 Ca 0.04 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.29 3fz8 s PRO 184 Cb -0.01 -2.74 0.00 0.00 0.02 0.00 0.00 34.50 31.77 3fz8 s PRO 184 CO -0.06 -0.57 0.00 0.41 -0.33 0.00 0.00 177.00 176.45 3fz8 n GLY 185 N 0.64 0.66 2.70 0.52 0.00 -1.26 -4.85 105.19 103.60 3fz8 n GLY 185 Ca 0.04 -0.03 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.70 0.46 0.04 1.61 7.27 -0.37 -5.04 117.38 118.65 3fz8 n GLN 186 Ca -0.22 -1.18 0.13 0.00 0.07 0.00 0.00 57.00 55.79 3fz8 n GLN 186 Cb 0.68 -0.64 0.36 0.00 2.41 0.00 0.00 30.24 33.05 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 0.99 0.47 -4.30 1.69 4.77 -1.24 -2.82 117.00 116.57 3fz8 n LEU 187 Ca 0.02 0.30 -0.21 0.00 -0.03 0.00 0.00 56.01 56.10 3fz8 n LEU 187 Cb 0.70 -0.31 -0.11 0.00 -2.33 0.00 0.00 43.42 41.37 3fz8 n LEU 187 CO -0.05 -0.01 -0.47 -0.36 -1.33 0.00 0.00 177.39 175.16 3fz8 s PHE 188 N -3.06 1.69 -0.35 -1.77 0.08 -1.26 -4.53 117.98 108.77 3fz8 s PHE 188 Ca 0.10 -0.50 -0.30 0.00 0.12 0.00 0.00 56.93 56.36 3fz8 s PHE 188 Cb 0.16 -0.86 -0.08 0.00 -0.57 0.00 0.00 43.02 41.67 3fz8 s PHE 188 CO 0.64 0.27 2.28 -0.12 -0.10 0.00 0.00 175.22 178.19 3fz8 n MET 189 N 0.39 1.41 -3.25 0.44 0.00 -1.26 -4.98 117.12 109.88 3fz8 n MET 189 Ca -0.14 0.32 -0.19 0.00 -0.00 0.00 0.00 57.70 57.68 3fz8 n MET 189 Cb 0.57 -2.99 0.00 0.00 0.00 0.00 0.00 33.22 30.81 3fz8 n MET 189 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 3fz8 s ASP 190 N 8.99 5.84 0.12 6.12 -4.77 -1.26 -4.87 116.67 126.84 3fz8 s ASP 190 Ca 1.04 -0.14 -0.23 0.00 -3.30 0.00 0.00 52.55 49.92 3fz8 s ASP 190 Cb -0.49 -1.15 -0.05 0.00 -1.09 0.00 0.00 42.92 40.14 3fz8 s ASP 190 CO 0.38 -0.59 1.67 -0.65 0.70 0.00 0.00 175.17 176.68 3fz8 h PRO 191 N 0.71 -0.22 -0.05 2.11 0.11 -1.93 -2.32 132.00 130.41 3fz8 h PRO 191 Ca -0.44 0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.70 3fz8 h PRO 191 Cb 1.26 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 3fz8 h PRO 191 CO 0.52 -0.15 -0.06 -0.22 -0.21 0.00 0.00 178.00 177.89 3fz8 h LYS 192 N -0.23 -0.07 0.00 1.05 3.64 -1.98 -1.40 116.57 117.58 3fz8 h LYS 192 Ca 0.07 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 3fz8 h LYS 192 Cb 0.32 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 3fz8 h LYS 192 CO -0.18 -0.05 -0.38 0.00 -2.27 0.00 0.00 179.45 176.57 3fz8 h ARG 193 N -0.08 0.00 0.01 1.90 3.08 -1.99 -2.71 114.38 114.58 3fz8 h ARG 193 Ca 0.04 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 3fz8 h ARG 193 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 3fz8 h ARG 193 CO -0.09 0.38 -0.00 1.98 -1.07 0.00 0.00 179.97 181.16 3fz8 h MET 194 N 0.00 -0.01 -0.24 0.04 4.05 -0.79 -3.24 114.93 114.75 3fz8 h MET 194 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3fz8 h MET 194 Cb 0.84 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.63 3fz8 h MET 194 CO 0.05 0.20 0.15 0.82 0.23 0.00 0.00 176.91 178.36 3fz8 h ILE 195 N -0.22 1.07 -0.37 1.77 1.08 -1.10 -1.81 117.51 117.93 3fz8 h ILE 195 Ca -0.00 -0.16 0.11 0.00 -0.39 0.00 0.00 64.86 64.42 3fz8 h ILE 195 Cb 0.21 0.75 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 3fz8 h ILE 195 CO 0.00 0.07 0.65 -0.33 -0.69 0.00 0.00 178.15 177.86 3fz8 h GLU 196 N 0.31 0.00 0.00 2.37 5.08 -1.51 -0.22 114.58 120.61 3fz8 h GLU 196 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3fz8 h GLU 196 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3fz8 h GLU 196 CO -0.02 0.00 -1.11 0.00 -1.00 0.00 0.00 179.01 176.89 3fz8 n ALA 197 N -2.08 4.16 -2.23 3.43 0.00 -0.69 -4.97 120.51 118.13 3fz8 n ALA 197 Ca 0.07 -0.54 -0.36 0.00 0.00 0.00 0.00 53.44 52.61 3fz8 n ALA 197 Cb 0.80 -0.83 -0.06 0.00 0.00 0.00 0.00 19.45 19.36 3fz8 n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz8 s ASP 199 N -1.59 -0.06 0.13 0.00 1.47 -1.26 -5.02 116.67 110.34 3fz8 s ASP 199 Ca 0.39 -1.01 0.04 0.00 1.18 0.00 0.00 52.55 53.15 3fz8 s ASP 199 Cb -0.16 0.82 0.22 0.00 -0.34 0.00 0.00 42.92 43.46 3fz8 s ASP 199 CO 0.20 -1.60 0.91 -0.62 0.68 0.00 0.00 175.17 174.73 3fz8 n GLU 200 N -0.51 0.03 -0.18 2.11 4.71 -1.26 0.21 120.64 125.75 3fz8 n GLU 200 Ca -0.07 0.36 0.06 0.00 -0.01 0.00 0.00 57.16 57.49 3fz8 n GLU 200 Cb 0.60 -1.93 0.16 0.00 -1.01 0.00 0.00 31.44 29.26 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 -1.53 2.94 -4.64 1.62 3.02 -1.26 -4.90 115.26 110.50 3fz8 n ASN 201 Ca -0.00 -1.97 -0.43 0.00 -0.03 0.00 0.00 54.58 52.15 3fz8 n ASN 201 Cb 0.34 -0.23 -0.02 0.00 -0.61 0.00 0.00 39.78 39.25 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 -1.00 4.60 -0.29 3.41 2.01 0.13 -0.44 115.64 124.06 3fz8 s THR 202 Ca 0.24 1.79 0.22 0.00 0.31 0.00 0.00 61.69 64.25 3fz8 s THR 202 Cb 0.13 -4.35 0.27 0.00 0.01 0.00 0.00 72.50 68.55 3fz8 s THR 202 CO 0.17 -0.35 1.61 0.16 -0.69 0.00 0.00 174.62 175.52 3fz8 h ILE 203 N 5.62 0.26 0.00 1.82 3.07 -1.44 -3.47 117.51 123.37 3fz8 h ILE 203 Ca -0.20 -1.29 0.00 0.00 1.55 0.00 0.00 64.86 64.92 3fz8 h ILE 203 Cb 1.06 2.06 0.00 0.00 -0.27 0.00 0.00 36.82 39.67 3fz8 h ILE 203 CO 1.00 0.14 0.00 0.61 -1.05 0.00 0.00 178.15 178.85 3fz8 n GLY 204 N 0.99 -1.97 3.04 0.16 0.00 -1.26 -4.61 105.19 101.54 3fz8 n GLY 204 Ca 0.03 -1.16 -0.26 0.00 0.00 0.00 0.00 46.02 44.63 3fz8 n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fz8 s VAL 205 N -2.07 1.31 -0.57 1.61 1.01 -0.76 -2.02 120.40 118.90 3fz8 s VAL 205 Ca 0.00 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 3fz8 s VAL 205 Cb 0.00 -1.19 0.15 0.00 0.00 0.00 0.00 36.38 35.34 3fz8 s VAL 205 CO 0.00 0.40 0.36 -0.69 0.00 0.00 0.00 175.10 175.17 3fz8 s VAL 206 N 0.77 3.33 0.45 2.92 1.01 -0.11 -2.53 120.40 126.25 3fz8 s VAL 206 Ca -0.12 -2.99 -0.23 0.00 0.00 0.00 0.00 61.98 58.64 3fz8 s VAL 206 Cb -0.16 -3.22 -0.08 0.00 0.00 0.00 0.00 36.38 32.93 3fz8 s VAL 206 CO 0.02 -0.84 1.12 -2.84 0.00 0.00 0.00 175.10 172.57 3fz8 s PRO 207 N -0.03 3.84 -0.48 2.72 0.02 -1.24 -3.87 135.00 135.96 3fz8 s PRO 207 Ca 0.16 1.67 -0.14 0.00 0.02 0.00 0.00 61.00 62.71 3fz8 s PRO 207 Cb -0.22 -2.40 0.09 0.00 0.02 0.00 0.00 34.50 31.99 3fz8 s PRO 207 CO -0.03 -0.45 0.39 0.99 -0.33 0.00 0.00 177.00 177.57 3fz8 s THR 208 N -1.62 4.96 -1.22 0.99 2.01 -1.26 -2.20 115.64 117.30 3fz8 s THR 208 Ca 0.63 -1.28 -0.17 0.00 0.31 0.00 0.00 61.69 61.17 3fz8 s THR 208 Cb -0.26 -4.04 -0.02 0.00 0.01 0.00 0.00 72.50 68.18 3fz8 s THR 208 CO 0.31 -0.65 2.06 0.33 -0.69 0.00 0.00 174.62 175.99 3fz8 n PHE 209 N 5.14 3.12 0.00 4.92 7.35 -0.94 -2.63 117.46 134.41 3fz8 n PHE 209 Ca -0.12 -2.52 0.00 0.00 -0.76 0.00 0.00 57.45 54.05 3fz8 n PHE 209 Cb 0.42 -2.31 0.00 0.00 0.35 0.00 0.00 39.48 37.94 3fz8 n PHE 209 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3fz8 n GLY 210 N 4.48 1.07 3.67 7.13 0.00 -1.19 -2.70 105.19 117.64 3fz8 n GLY 210 Ca 0.51 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 3.69 0.39 1.61 1.01 0.11 -4.69 120.40 122.52 3fz8 s VAL 211 Ca 0.00 0.94 0.11 0.00 0.00 0.00 0.00 61.98 63.03 3fz8 s VAL 211 Cb 0.00 -3.60 0.33 0.00 0.00 0.00 0.00 36.38 33.10 3fz8 s VAL 211 CO 0.00 -0.06 1.92 0.74 0.00 0.00 0.00 175.10 177.70 3fz8 h THR 212 N 5.33 0.87 0.00 3.92 2.02 -1.90 0.68 112.91 123.83 3fz8 h THR 212 Ca -0.37 -0.20 -0.19 0.00 0.77 0.00 0.00 66.41 66.42 3fz8 h THR 212 Cb 1.17 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 3fz8 h THR 212 CO 0.94 0.11 -0.91 1.88 0.37 0.00 0.00 175.52 177.91 3fz8 h TYR 213 N 0.58 0.01 0.00 3.16 0.05 -1.87 -3.39 116.97 115.51 3fz8 h TYR 213 Ca 0.37 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.14 3fz8 h TYR 213 Cb 0.64 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.38 3fz8 h TYR 213 CO -0.00 0.91 -0.31 0.25 -1.05 0.00 0.00 178.16 177.97 3fz8 n THR 214 N -3.47 0.00 -0.27 -2.88 -2.24 -0.99 -4.94 114.28 99.49 3fz8 n THR 214 Ca -0.00 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 3fz8 n THR 214 Cb 0.86 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 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 0.99 1.35 3.81 3.38 0.00 0.24 -4.63 105.19 110.33 3fz8 n GLY 215 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.11 6.94 0.16 1.61 0.01 -1.26 -1.56 114.94 117.73 3fz8 s ASN 216 Ca 0.00 1.73 -0.30 0.00 -0.71 0.00 0.00 52.86 53.58 3fz8 s ASN 216 Cb 0.00 -2.55 -0.07 0.00 0.41 0.00 0.00 41.25 39.04 3fz8 s ASN 216 CO 0.00 -0.36 1.00 -0.31 -1.51 0.00 0.00 177.10 175.93 3fz8 s TYR 217 N -2.09 3.78 -0.28 2.20 2.02 -0.31 0.06 117.35 122.72 3fz8 s TYR 217 Ca 0.61 1.76 -0.23 0.00 -0.37 0.00 0.00 57.07 58.84 3fz8 s TYR 217 Cb -0.11 -3.11 -0.00 0.00 -0.40 0.00 0.00 41.96 38.33 3fz8 s TYR 217 CO 0.15 -0.01 0.75 -1.21 -1.57 0.00 0.00 175.55 173.66 3fz8 s GLU 218 N -0.41 4.02 -0.26 -0.62 2.02 -1.08 -4.84 118.70 117.53 3fz8 s GLU 218 Ca 0.46 0.62 -0.26 0.00 0.02 0.00 0.00 54.97 55.82 3fz8 s GLU 218 Cb -0.26 -3.70 0.00 0.00 0.10 0.00 0.00 34.13 30.27 3fz8 s GLU 218 CO 0.32 -0.59 0.89 -0.06 0.02 0.00 0.00 175.26 175.84 3fz8 s PHE 219 N 2.82 3.28 0.22 1.61 0.08 -1.26 -4.43 117.98 120.29 3fz8 s PHE 219 Ca 0.31 1.14 -0.09 0.00 0.12 0.00 0.00 56.93 58.42 3fz8 s PHE 219 Cb -0.15 -3.19 0.24 0.00 -0.57 0.00 0.00 43.02 39.35 3fz8 s PHE 219 CO 0.11 -0.48 1.85 -1.35 -0.10 0.00 0.00 175.22 175.24 3fz8 h PRO 220 N 7.76 0.86 0.19 0.24 0.11 -1.89 -3.33 132.00 135.94 3fz8 h PRO 220 Ca -0.22 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.85 3fz8 h PRO 220 Cb 1.08 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.96 3fz8 h PRO 220 CO 0.91 0.57 -0.47 0.37 -0.21 0.00 0.00 178.00 179.17 3fz8 h GLN 221 N 0.89 -0.72 -1.02 1.05 4.15 -1.93 0.71 115.11 118.24 3fz8 h GLN 221 Ca 0.31 0.05 0.24 0.00 0.77 0.00 0.00 58.65 60.02 3fz8 h GLN 221 Cb 0.07 0.16 -0.10 0.00 0.21 0.00 0.00 27.48 27.82 3fz8 h GLN 221 CO -0.13 -0.48 0.63 -1.35 -1.93 0.00 0.00 178.83 175.57 3fz8 h PRO 222 N -0.75 0.50 -0.31 -2.39 0.11 -1.94 0.27 132.00 127.50 3fz8 h PRO 222 Ca -0.00 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.93 3fz8 h PRO 222 Cb 0.74 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 3fz8 h PRO 222 CO -0.23 0.33 -0.42 -0.07 -0.21 0.00 0.00 178.00 177.41 3fz8 h LEU 223 N 0.52 0.83 -0.77 2.35 3.38 -1.48 -2.56 115.31 117.58 3fz8 h LEU 223 Ca 0.60 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 3fz8 h LEU 223 Cb 1.30 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 3fz8 h LEU 223 CO -0.36 1.14 0.13 -0.74 0.09 0.00 0.00 178.44 178.70 3fz8 h HIS 224 N 0.63 1.12 0.13 1.13 2.76 0.18 -0.95 115.15 120.15 3fz8 h HIS 224 Ca 0.05 -0.14 0.02 0.00 -2.20 0.00 0.00 60.37 58.10 3fz8 h HIS 224 Cb 0.98 -0.31 -0.04 0.00 1.55 0.00 0.00 27.41 29.59 3fz8 h HIS 224 CO 0.05 0.93 -0.29 -0.44 -1.30 0.00 0.00 177.93 176.88 3fz8 h ASP 225 N 1.01 -0.84 -0.85 3.26 3.32 -1.07 -1.96 116.42 119.29 3fz8 h ASP 225 Ca 0.21 0.10 0.22 0.00 0.02 0.00 0.00 57.03 57.57 3fz8 h ASP 225 Cb 0.39 0.32 -0.14 0.00 0.22 0.00 0.00 39.33 40.12 3fz8 h ASP 225 CO 0.01 -0.39 0.18 0.00 -1.72 0.00 0.00 179.24 177.32 3fz8 h ALA 226 N 0.16 1.15 -0.13 3.45 0.00 -0.92 -1.33 119.26 121.64 3fz8 h ALA 226 Ca 0.03 0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.97 3fz8 h ALA 226 Cb 0.54 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 3fz8 h ALA 226 CO -0.16 -0.45 -0.69 -0.07 0.00 0.00 0.00 179.25 177.88 3fz8 h LEU 227 N 0.19 0.64 -1.18 0.00 3.38 -1.03 -0.76 115.31 116.55 3fz8 h LEU 227 Ca 0.51 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 3fz8 h LEU 227 Cb 1.00 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 3fz8 h LEU 227 CO -0.65 1.15 0.34 0.44 0.09 0.00 0.00 178.44 179.82 3fz8 h ASP 228 N 0.39 0.81 -0.27 -0.43 3.32 -0.48 -0.71 116.42 119.05 3fz8 h ASP 228 Ca -0.03 -0.07 -0.19 0.00 0.02 0.00 0.00 57.03 56.77 3fz8 h ASP 228 Cb 1.27 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.62 3fz8 h ASP 228 CO 0.13 0.67 -0.57 0.50 -1.72 0.00 0.00 179.24 178.25 3fz8 h LYS 229 N 0.91 0.86 -0.81 3.56 3.64 -1.20 -2.96 116.57 120.58 3fz8 h LYS 229 Ca 0.23 -0.56 -0.04 0.00 -1.27 0.00 0.00 60.65 59.00 3fz8 h LYS 229 Cb 0.05 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 3fz8 h LYS 229 CO -0.04 1.20 0.33 0.35 -2.27 0.00 0.00 179.45 179.02 3fz8 h PHE 230 N 0.64 1.22 -0.19 1.91 3.57 -0.59 -1.03 116.94 122.48 3fz8 h PHE 230 Ca 0.01 -0.09 -0.07 0.00 3.53 0.00 0.00 57.97 61.34 3fz8 h PHE 230 Cb 1.18 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 3fz8 h PHE 230 CO 0.08 0.92 -0.21 0.37 -2.23 0.00 0.00 178.31 177.23 3fz8 h GLN 231 N 1.17 0.33 -0.28 1.11 4.15 -1.20 -2.44 115.11 117.96 3fz8 h GLN 231 Ca 0.27 -0.10 -0.18 0.00 0.77 0.00 0.00 58.65 59.40 3fz8 h GLN 231 Cb 0.21 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 27.87 3fz8 h GLN 231 CO -0.02 0.54 -0.54 0.00 -1.93 0.00 0.00 178.83 176.87 3fz8 h ALA 232 N 1.48 0.51 0.02 3.38 0.00 -1.03 0.74 119.26 124.36 3fz8 h ALA 232 Ca 0.05 -0.51 -0.20 0.00 0.00 0.00 0.00 54.91 54.25 3fz8 h ALA 232 Cb 0.55 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.28 3fz8 h ALA 232 CO 0.04 0.68 -0.79 -0.44 0.00 0.00 0.00 179.25 178.74 3fz8 h ASP 233 N 0.63 0.66 0.00 0.00 3.32 -1.37 -3.38 116.42 116.29 3fz8 h ASP 233 Ca 0.02 -0.77 0.00 0.00 0.02 0.00 0.00 57.03 56.29 3fz8 h ASP 233 Cb 1.14 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.48 3fz8 h ASP 233 CO 0.12 1.35 -1.72 0.35 -1.72 0.00 0.00 179.24 177.62 3fz8 n THR 234 N -4.08 0.00 -0.98 0.35 -2.24 -0.92 -5.00 114.28 101.40 3fz8 n THR 234 Ca -0.11 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 3fz8 n THR 234 Cb 0.77 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 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 1.54 0.44 3.59 3.38 0.00 0.26 -5.01 105.19 109.39 3fz8 n GLY 235 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.99 4.86 -0.44 -0.61 1.01 -1.25 -4.97 121.20 117.81 3fz8 s ILE 236 Ca 0.00 0.86 -0.20 0.00 0.00 0.00 0.00 60.65 61.31 3fz8 s ILE 236 Cb 0.00 -4.09 0.03 0.00 0.01 0.00 0.00 42.46 38.41 3fz8 s ILE 236 CO 0.00 -0.26 0.58 -0.62 0.00 0.00 0.00 174.94 174.64 3fz8 s ASP 237 N 1.71 6.27 -0.09 3.58 -1.08 -1.26 -3.73 116.67 122.07 3fz8 s ASP 237 Ca 0.28 -0.51 -0.01 0.00 -0.52 0.00 0.00 52.55 51.79 3fz8 s ASP 237 Cb -0.14 -2.29 -0.03 0.00 -1.46 0.00 0.00 42.92 39.00 3fz8 s ASP 237 CO 0.14 -0.74 -0.06 -0.63 0.52 0.00 0.00 175.17 174.40 3fz8 s ILE 238 N 2.61 3.77 0.44 4.11 1.01 -1.26 -5.08 121.20 126.80 3fz8 s ILE 238 Ca 0.19 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.42 3fz8 s ILE 238 Cb -0.16 -2.57 0.00 0.00 0.01 0.00 0.00 42.46 39.74 3fz8 s ILE 238 CO 0.17 0.57 0.64 -1.81 0.00 0.00 0.00 174.94 174.51 3fz8 s ASP 239 N -0.48 5.77 0.08 3.58 1.01 -1.26 -4.96 116.67 120.41 3fz8 s ASP 239 Ca 0.07 0.12 0.10 0.00 0.71 0.00 0.00 52.55 53.55 3fz8 s ASP 239 Cb -0.12 -1.35 -0.03 0.00 1.01 0.00 0.00 42.92 42.43 3fz8 s ASP 239 CO 0.02 -0.71 -0.26 -0.04 0.21 0.00 0.00 175.17 174.39 3fz8 s MET 240 N -4.50 1.56 -0.07 8.23 -1.94 -0.17 -1.84 119.30 120.57 3fz8 s MET 240 Ca 0.49 -1.19 0.03 0.00 -1.71 0.00 0.00 55.69 53.31 3fz8 s MET 240 Cb -0.10 -1.87 0.01 0.00 2.01 0.00 0.00 34.83 34.88 3fz8 s MET 240 CO 0.36 0.46 -0.16 -1.58 -0.01 0.00 0.00 175.02 174.10 3fz8 s HIS 241 N -0.93 1.78 -0.24 -0.03 2.46 -1.05 -0.62 115.29 116.66 3fz8 s HIS 241 Ca 0.12 -0.67 -0.13 0.00 0.47 0.00 0.00 55.06 54.84 3fz8 s HIS 241 Cb -0.10 -1.25 -0.04 0.00 -0.13 0.00 0.00 32.58 31.06 3fz8 s HIS 241 CO 0.04 -0.31 0.28 0.42 -2.47 0.00 0.00 174.74 172.70 3fz8 s ILE 242 N 0.52 5.26 -1.32 0.89 -1.09 -0.93 -3.72 121.20 120.81 3fz8 s ILE 242 Ca -0.15 0.43 -0.16 0.00 -2.23 0.00 0.00 60.65 58.54 3fz8 s ILE 242 Cb -0.16 -3.62 0.08 0.00 -1.58 0.00 0.00 42.46 37.19 3fz8 s ILE 242 CO 0.05 0.26 1.82 -0.67 -1.23 0.00 0.00 174.94 175.17 3fz8 n ASP 243 N 4.67 4.74 -1.80 3.58 2.03 -0.94 -1.92 116.55 126.91 3fz8 n ASP 243 Ca -0.11 -2.92 -0.11 0.00 0.52 0.00 0.00 54.79 52.16 3fz8 n ASP 243 Cb 0.51 -1.68 0.00 0.00 -0.72 0.00 0.00 41.12 39.23 3fz8 n ASP 243 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fz8 n ALA 244 N 7.13 4.90 -0.14 -1.67 0.00 0.36 -2.21 120.51 128.88 3fz8 n ALA 244 Ca 0.47 -1.17 -0.05 0.00 0.00 0.00 0.00 53.44 52.69 3fz8 n ALA 244 Cb 0.43 -1.36 0.02 0.00 0.00 0.00 0.00 19.45 18.54 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 1.53 0.10 0.00 0.00 0.00 -1.78 0.38 119.26 119.49 3fz8 h ALA 245 Ca 0.19 0.16 -0.45 0.00 0.00 0.00 0.00 54.91 54.80 3fz8 h ALA 245 Cb 0.97 0.54 -0.07 0.00 0.00 0.00 0.00 17.79 19.24 3fz8 h ALA 245 CO 0.46 -0.57 -2.51 -1.13 0.00 0.00 0.00 179.25 175.49 3fz8 n SER 246 N -5.40 1.91 -0.30 0.00 3.41 -1.26 -1.33 113.62 110.65 3fz8 n SER 246 Ca 0.03 0.31 0.34 0.00 -0.26 0.00 0.00 58.87 59.29 3fz8 n SER 246 Cb 0.31 -0.78 0.74 0.00 -0.26 0.00 0.00 64.21 64.22 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 -0.85 0.05 0.27 5.00 0.00 -1.49 -2.64 103.07 103.41 3fz8 h GLY 247 Ca -0.68 -0.01 0.20 0.00 0.00 0.00 0.00 47.33 46.84 3fz8 h GLY 247 CO -0.40 -0.01 0.60 -1.33 0.00 0.00 0.00 176.54 175.40 3fz8 h GLY 248 N 0.02 0.98 -1.60 4.60 0.00 -0.47 -2.11 103.07 104.48 3fz8 h GLY 248 Ca 0.55 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.67 3fz8 h GLY 248 CO -0.02 -0.01 0.00 0.69 0.00 0.00 0.00 176.54 177.20 3fz8 n PHE 249 N -4.54 0.89 0.01 5.60 3.72 -0.99 -4.55 117.46 117.60 3fz8 n PHE 249 Ca 0.20 -0.80 -0.01 0.00 -0.05 0.00 0.00 57.45 56.79 3fz8 n PHE 249 Cb 0.69 -0.26 -0.00 0.00 -0.94 0.00 0.00 39.48 38.96 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 -0.27 0.46 -0.32 4.37 4.77 -0.81 -4.80 117.00 120.41 3fz8 n LEU 250 Ca 0.20 0.06 0.01 0.00 -0.03 0.00 0.00 56.01 56.25 3fz8 n LEU 250 Cb 0.81 -0.20 0.06 0.00 -2.33 0.00 0.00 43.42 41.76 3fz8 n LEU 250 CO 0.14 -0.57 0.51 0.00 -1.33 0.00 0.00 177.39 176.15 3fz8 n ALA 251 N -2.92 -0.02 0.15 -1.18 0.00 -1.11 -0.64 120.51 114.79 3fz8 n ALA 251 Ca -0.01 0.86 0.19 0.00 0.00 0.00 0.00 53.44 54.48 3fz8 n ALA 251 Cb 0.03 -0.43 0.78 0.00 0.00 0.00 0.00 19.45 19.84 3fz8 n ALA 251 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3fz8 h PRO 252 N 0.00 0.00 0.00 0.00 0.11 -1.81 -1.64 132.00 128.66 3fz8 h PRO 252 Ca 0.32 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 66.10 3fz8 h PRO 252 Cb 0.54 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.59 3fz8 h PRO 252 CO -0.85 0.00 -2.26 1.19 -0.21 0.00 0.00 178.00 175.88 3fz8 n PHE 253 N -3.76 0.00 -0.01 0.65 3.72 0.19 -4.32 117.46 113.93 3fz8 n PHE 253 Ca 0.04 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.53 3fz8 n PHE 253 Cb 0.47 -0.85 -0.15 0.00 -0.94 0.00 0.00 39.48 38.01 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 -3.13 0.27 -3.18 -4.37 0.24 -0.78 -4.65 118.33 102.73 3fz8 n VAL 254 Ca -0.39 -0.55 -0.20 0.00 -2.04 0.00 0.00 64.34 61.16 3fz8 n VAL 254 Cb 0.92 -0.11 -0.04 0.00 -1.47 0.00 0.00 33.84 33.14 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 -2.32 2.08 0.47 2.33 0.00 -0.64 -4.93 120.51 117.51 3fz8 n ALA 255 Ca -0.07 -3.36 0.06 0.00 0.00 0.00 0.00 53.44 50.07 3fz8 n ALA 255 Cb 0.65 -0.90 0.27 0.00 0.00 0.00 0.00 19.45 19.47 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 0.68 0.08 0.00 0.00 -0.04 -1.08 -2.71 135.00 131.93 3fz8 n PRO 256 Ca 0.23 0.24 0.11 0.00 -0.04 0.00 0.00 63.50 64.04 3fz8 n PRO 256 Cb 0.62 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.40 0.77 -4.63 3.54 3.85 -1.26 -4.76 116.55 112.66 3fz8 n ASP 257 Ca 0.04 -0.68 -0.43 0.00 -0.71 0.00 0.00 54.79 53.02 3fz8 n ASP 257 Cb 0.12 0.98 -0.03 0.00 -1.35 0.00 0.00 41.12 40.84 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 -3.09 3.12 -0.52 2.12 1.01 -1.10 -4.92 121.20 117.83 3fz8 s ILE 258 Ca 0.06 0.13 -0.22 0.00 0.00 0.00 0.00 60.65 60.62 3fz8 s ILE 258 Cb 0.16 -3.13 0.04 0.00 0.01 0.00 0.00 42.46 39.54 3fz8 s ILE 258 CO 0.84 -0.06 0.81 -0.69 0.00 0.00 0.00 174.94 175.84 3fz8 s VAL 259 N 6.48 4.60 0.00 2.92 1.01 -1.26 -4.78 120.40 129.37 3fz8 s VAL 259 Ca 0.92 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.96 3fz8 s VAL 259 Cb -0.35 -4.41 0.00 0.00 0.00 0.00 0.00 36.38 31.62 3fz8 s VAL 259 CO 0.37 -0.93 0.03 -2.67 0.00 0.00 0.00 175.10 171.90 3fz8 n TRP 260 N 6.89 0.00 -0.45 5.22 4.27 -1.26 -3.81 117.44 128.30 3fz8 n TRP 260 Ca -0.01 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.60 3fz8 n TRP 260 Cb 0.47 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.42 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 -0.16 0.00 0.00 -0.67 5.68 -1.26 -4.85 116.55 115.28 3fz8 n ASP 261 Ca 0.00 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.42 3fz8 n ASP 261 Cb 0.06 0.00 0.74 0.00 -1.14 0.00 0.00 41.12 40.78 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 0.28 2.11 3.72 -1.02 -0.93 117.46 121.63 3fz8 n PHE 262 Ca 0.00 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.55 3fz8 n PHE 262 Cb 0.00 -0.15 0.72 0.00 -0.94 0.00 0.00 39.48 39.11 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 -4.52 -1.08 3.08 -1.77 -3.40 114.38 106.69 3fz8 h ARG 263 Ca 0.00 0.00 -0.72 0.00 0.07 0.00 0.00 59.98 59.33 3fz8 h ARG 263 Cb 0.13 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 29.97 3fz8 h ARG 263 CO 0.00 0.00 -0.16 -0.51 -1.07 0.00 0.00 179.97 178.23 3fz8 s LEU 264 N -5.15 5.46 0.58 3.04 1.43 -0.10 -4.96 118.68 118.98 3fz8 s LEU 264 Ca -0.01 -1.26 0.32 0.00 -1.03 0.00 0.00 54.13 52.15 3fz8 s LEU 264 Cb 0.09 -2.28 1.40 0.00 0.03 0.00 0.00 46.19 45.43 3fz8 s LEU 264 CO 0.36 -0.79 1.74 1.55 0.23 0.00 0.00 176.35 179.44 3fz8 h PRO 265 N 8.88 0.00 0.00 1.29 0.13 -1.86 0.24 132.00 140.68 3fz8 h PRO 265 Ca -0.28 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.76 3fz8 h PRO 265 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 3fz8 h PRO 265 CO 0.94 0.00 -0.66 0.00 -0.23 0.00 0.00 178.00 178.05 3fz8 h ARG 266 N 0.00 0.00 -6.24 0.86 3.08 -1.92 -3.43 114.38 106.72 3fz8 h ARG 266 Ca 0.40 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.90 3fz8 h ARG 266 Cb 1.96 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.98 3fz8 h ARG 266 CO -0.00 0.32 1.26 0.08 -1.07 0.00 0.00 179.97 180.55 3fz8 s VAL 267 N -3.04 3.52 -1.27 2.04 1.01 0.84 -1.00 120.40 122.50 3fz8 s VAL 267 Ca 0.03 0.49 0.23 0.00 0.00 0.00 0.00 61.98 62.72 3fz8 s VAL 267 Cb 0.08 -3.84 -0.06 0.00 0.00 0.00 0.00 36.38 32.56 3fz8 s VAL 267 CO 0.75 -0.62 1.17 0.29 0.00 0.00 0.00 175.10 176.69 3fz8 n LYS 268 N 8.58 0.31 -3.61 2.72 4.01 0.21 -4.77 118.16 125.61 3fz8 n LYS 268 Ca 0.21 -0.23 -0.08 0.00 -0.51 0.00 0.00 58.31 57.70 3fz8 n LYS 268 Cb 0.48 -1.50 -0.06 0.00 -0.51 0.00 0.00 35.03 33.45 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 -2.85 -0.31 0.06 4.39 1.04 -1.25 -1.46 113.70 113.31 3fz8 s SER 269 Ca 0.13 0.44 0.04 0.00 0.48 0.00 0.00 55.95 57.04 3fz8 s SER 269 Cb 0.17 0.39 -0.03 0.00 0.10 0.00 0.00 66.02 66.66 3fz8 s SER 269 CO 0.73 -0.22 -0.13 -0.63 0.98 0.00 0.00 173.24 173.97 3fz8 s ILE 270 N -0.65 0.97 0.02 -1.02 1.01 -0.82 -2.20 121.20 118.52 3fz8 s ILE 270 Ca 0.02 -1.16 0.02 0.00 0.00 0.00 0.00 60.65 59.53 3fz8 s ILE 270 Cb -0.02 -0.94 -0.01 0.00 0.01 0.00 0.00 42.46 41.50 3fz8 s ILE 270 CO -0.03 -0.20 -0.06 -0.94 0.00 0.00 0.00 174.94 173.71 3fz8 s SER 271 N -1.52 0.70 0.14 3.58 1.04 -0.81 -1.89 113.70 114.94 3fz8 s SER 271 Ca -0.03 -0.31 -0.11 0.00 0.48 0.00 0.00 55.95 55.98 3fz8 s SER 271 Cb -0.09 -0.01 0.01 0.00 0.10 0.00 0.00 66.02 66.02 3fz8 s SER 271 CO 0.02 -0.07 0.30 0.00 0.98 0.00 0.00 173.24 174.47 3fz8 s ALA 272 N -0.73 -0.34 -0.36 5.32 0.00 -0.72 -0.48 121.76 124.45 3fz8 s ALA 272 Ca -0.04 -0.58 -0.13 0.00 0.00 0.00 0.00 51.96 51.21 3fz8 s ALA 272 Cb -0.06 0.70 -0.00 0.00 0.00 0.00 0.00 23.12 23.76 3fz8 s ALA 272 CO 0.00 -0.62 0.25 -1.12 0.00 0.00 0.00 175.76 174.27 3fz8 s SER 273 N -2.89 6.00 0.34 0.00 0.01 -0.44 -0.67 113.70 116.05 3fz8 s SER 273 Ca 0.10 -0.61 0.02 0.00 1.31 0.00 0.00 55.95 56.77 3fz8 s SER 273 Cb 0.03 -2.12 0.61 0.00 0.21 0.00 0.00 66.02 64.75 3fz8 s SER 273 CO -0.06 -0.30 1.97 1.23 0.41 0.00 0.00 173.24 176.49 3fz8 h GLY 274 N 8.51 0.84 0.01 3.44 0.00 -1.15 -2.73 103.07 111.99 3fz8 h GLY 274 Ca -0.30 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.68 3fz8 h GLY 274 CO 0.66 0.34 0.00 -2.39 0.00 0.00 0.00 176.54 175.15 3fz8 n HIS 275 N -4.40 0.00 0.00 5.60 1.44 -1.14 -0.62 115.22 116.10 3fz8 n HIS 275 Ca 0.05 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.76 3fz8 n HIS 275 Cb 0.09 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.20 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 -0.50 0.00 0.00 -1.40 5.02 -1.03 -1.96 118.16 118.29 3fz8 n LYS 276 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 3fz8 n LYS 276 Cb 0.00 0.00 0.70 0.00 -0.02 0.00 0.00 35.03 35.71 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 0.86 2.13 3.72 -1.26 -2.82 117.46 120.09 3fz8 n PHE 277 Ca 0.00 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.49 3fz8 n PHE 277 Cb 0.00 0.00 0.45 0.00 -0.94 0.00 0.00 39.48 38.99 3fz8 n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fz8 n GLY 278 N 0.80 -0.81 3.45 1.37 0.00 -1.10 -4.83 105.19 104.07 3fz8 n GLY 278 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3fz8 n GLY 278 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fz8 n LEU 279 N -1.24 0.60 -4.84 0.99 4.77 -0.76 -4.88 117.00 111.63 3fz8 n LEU 279 Ca 0.09 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.76 3fz8 n LEU 279 Cb 0.12 -1.01 0.01 0.00 -2.33 0.00 0.00 43.42 40.22 3fz8 n LEU 279 CO 0.13 -0.34 0.71 0.00 -1.33 0.00 0.00 177.39 176.55 3fz8 s ALA 280 N -2.10 2.95 0.73 -1.18 0.00 0.20 -4.95 121.76 117.41 3fz8 s ALA 280 Ca 0.00 0.08 -0.11 0.00 0.00 0.00 0.00 51.96 51.93 3fz8 s ALA 280 Cb 0.00 -3.13 0.03 0.00 0.00 0.00 0.00 23.12 20.02 3fz8 s ALA 280 CO 0.00 -0.71 1.07 -1.25 0.00 0.00 0.00 175.76 174.88 3fz8 s PRO 281 N -4.72 2.68 -0.13 0.00 0.04 -1.26 -3.88 135.00 127.74 3fz8 s PRO 281 Ca 0.58 0.84 -0.37 0.00 0.04 0.00 0.00 61.00 62.08 3fz8 s PRO 281 Cb -0.12 -1.97 -0.18 0.00 0.04 0.00 0.00 34.50 32.27 3fz8 s PRO 281 CO 0.46 -1.25 1.09 1.28 0.04 0.00 0.00 177.00 178.62 3fz8 n LEU 282 N -3.21 0.31 0.00 -3.56 4.77 -1.26 -4.14 117.00 109.91 3fz8 n LEU 282 Ca 0.07 1.04 0.00 0.00 -0.03 0.00 0.00 56.01 57.09 3fz8 n LEU 282 Cb 0.54 -0.81 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 3fz8 n LEU 282 CO 0.56 -1.42 0.00 0.61 -1.33 0.00 0.00 177.39 175.81 3fz8 n GLY 283 N 1.98 1.16 2.96 -0.72 0.00 -1.26 -4.95 105.19 104.36 3fz8 n GLY 283 Ca 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 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 2.50 1.20 0.09 0.00 0.00 0.65 -0.60 107.32 111.17 3fz8 s GLY 285 Ca 0.08 -1.48 0.07 0.00 0.00 0.00 0.00 44.72 43.39 3fz8 s GLY 285 CO -0.14 -1.56 -0.18 -0.98 0.00 0.00 0.00 173.10 170.24 3fz8 s TRP 286 N -2.73 1.59 -0.09 1.90 0.52 0.16 0.10 118.94 120.39 3fz8 s TRP 286 Ca 0.16 -0.43 -0.04 0.00 0.02 0.00 0.00 56.10 55.80 3fz8 s TRP 286 Cb -0.02 -0.87 0.04 0.00 -1.15 0.00 0.00 33.47 31.47 3fz8 s TRP 286 CO 0.04 0.16 0.19 0.54 0.02 0.00 0.00 176.95 177.89 3fz8 s VAL 287 N -1.22 -0.09 -0.05 4.03 0.11 -0.66 -1.75 120.40 120.77 3fz8 s VAL 287 Ca 0.04 0.19 0.04 0.00 -2.93 0.00 0.00 61.98 59.32 3fz8 s VAL 287 Cb -0.10 -0.31 -0.00 0.00 -1.53 0.00 0.00 36.38 34.44 3fz8 s VAL 287 CO 0.04 0.08 -0.18 -0.63 -3.33 0.00 0.00 175.10 171.07 3fz8 s ILE 288 N 1.38 1.54 0.05 7.04 -1.09 -0.79 0.24 121.20 129.57 3fz8 s ILE 288 Ca -0.08 -0.77 -0.02 0.00 -2.23 0.00 0.00 60.65 57.56 3fz8 s ILE 288 Cb -0.11 -1.32 -0.04 0.00 -1.58 0.00 0.00 42.46 39.40 3fz8 s ILE 288 CO -0.07 0.44 0.23 0.26 -1.23 0.00 0.00 174.94 174.57 3fz8 s TRP 289 N 0.09 3.52 0.23 3.97 0.51 0.13 -1.94 118.94 125.45 3fz8 s TRP 289 Ca -0.06 0.34 -0.07 0.00 -2.12 0.00 0.00 56.10 54.20 3fz8 s TRP 289 Cb -0.13 -1.83 0.37 0.00 -0.81 0.00 0.00 33.47 31.07 3fz8 s TRP 289 CO 0.03 0.58 1.74 -0.09 -0.51 0.00 0.00 176.95 178.70 3fz8 h ARG 290 N 3.26 0.45 -2.58 4.98 2.43 -1.54 -3.41 114.38 117.97 3fz8 h ARG 290 Ca -0.46 -0.03 0.13 0.00 -0.81 0.00 0.00 59.98 58.81 3fz8 h ARG 290 Cb 1.17 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.56 3fz8 h ARG 290 CO 0.73 0.30 0.42 0.16 -1.51 0.00 0.00 179.97 180.07 3fz8 s ASP 291 N -5.39 -0.16 0.19 -3.80 1.47 -1.26 -4.34 116.67 103.38 3fz8 s ASP 291 Ca -0.13 -0.55 0.09 0.00 1.18 0.00 0.00 52.55 53.14 3fz8 s ASP 291 Cb 0.19 0.58 0.65 0.00 -0.34 0.00 0.00 42.92 44.00 3fz8 s ASP 291 CO 0.76 -1.09 0.87 -0.62 0.68 0.00 0.00 175.17 175.76 3fz8 n GLU 292 N -0.50 -0.04 0.10 2.11 -0.58 -1.26 -0.33 120.64 120.13 3fz8 n GLU 292 Ca -0.05 0.78 0.12 0.00 -0.42 0.00 0.00 57.16 57.59 3fz8 n GLU 292 Cb 0.60 -1.35 0.28 0.00 -0.57 0.00 0.00 31.44 30.41 3fz8 n GLU 292 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 3fz8 h GLU 293 N 0.00 0.00 0.00 3.49 5.08 -1.99 -3.21 114.58 117.95 3fz8 h GLU 293 Ca 0.43 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.74 3fz8 h GLU 293 Cb 1.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 3fz8 h GLU 293 CO -0.45 0.00 -0.26 0.00 -1.00 0.00 0.00 179.01 177.30 3fz8 h ALA 294 N 2.46 0.94 -3.14 3.43 0.00 -1.03 -3.41 119.26 118.52 3fz8 h ALA 294 Ca 0.00 -0.24 -0.70 0.00 0.00 0.00 0.00 54.91 53.98 3fz8 h ALA 294 Cb 0.77 -0.04 -0.34 0.00 0.00 0.00 0.00 17.79 18.18 3fz8 h ALA 294 CO 0.00 0.32 -0.55 -1.17 0.00 0.00 0.00 179.25 177.85 3fz8 s LEU 295 N -6.64 5.13 0.24 0.00 2.96 -1.21 -4.85 118.68 114.31 3fz8 s LEU 295 Ca 0.02 -1.92 -0.30 0.00 -0.22 0.00 0.00 54.13 51.71 3fz8 s LEU 295 Cb 0.09 -1.83 -0.15 0.00 0.50 0.00 0.00 46.19 44.80 3fz8 s LEU 295 CO 0.66 -0.52 1.09 -2.65 -1.32 0.00 0.00 176.35 173.61 3fz8 n PRO 296 N 4.63 1.33 0.20 0.98 -0.02 -1.26 -4.90 135.00 135.96 3fz8 n PRO 296 Ca -0.04 0.47 0.07 0.00 -2.02 0.00 0.00 63.50 61.98 3fz8 n PRO 296 Cb 0.42 -1.91 0.42 0.00 -0.02 0.00 0.00 33.50 32.41 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 2.67 0.00 -0.06 -0.52 1.08 -1.95 -2.77 115.11 113.56 3fz8 h GLN 297 Ca -0.41 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 56.81 3fz8 h GLN 297 Cb 1.34 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.76 3fz8 h GLN 297 CO 0.65 0.31 0.05 0.93 -0.95 0.00 0.00 178.83 179.83 3fz8 h GLU 298 N 0.00 0.00 0.00 1.46 3.07 -2.04 -2.42 114.58 114.66 3fz8 h GLU 298 Ca -0.00 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.80 3fz8 h GLU 298 Cb 0.75 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.65 3fz8 h GLU 298 CO 0.04 0.00 -0.78 -0.07 -1.40 0.00 0.00 179.01 176.80 3fz8 h LEU 299 N 0.00 0.00 -9.12 1.33 3.38 -1.87 -3.45 115.31 105.59 3fz8 h LEU 299 Ca 0.03 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.42 3fz8 h LEU 299 Cb 0.13 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 3fz8 h LEU 299 CO -0.00 0.24 0.51 -0.69 0.09 0.00 0.00 178.44 178.58 3fz8 s VAL 300 N -3.15 4.82 -0.26 1.22 1.01 -0.91 -4.67 120.40 118.46 3fz8 s VAL 300 Ca 0.01 1.72 -0.10 0.00 0.00 0.00 0.00 61.98 63.62 3fz8 s VAL 300 Cb 0.08 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 3fz8 s VAL 300 CO 0.76 -0.05 0.16 -0.36 0.00 0.00 0.00 175.10 175.61 3fz8 s PHE 301 N 2.55 3.23 -0.03 5.22 0.40 -0.56 -4.87 117.98 123.92 3fz8 s PHE 301 Ca 0.39 0.07 -0.22 0.00 -0.60 0.00 0.00 56.93 56.58 3fz8 s PHE 301 Cb -0.16 -2.32 -0.05 0.00 0.51 0.00 0.00 43.02 41.01 3fz8 s PHE 301 CO 0.10 -0.11 0.63 -0.80 0.70 0.00 0.00 175.22 175.74 3fz8 s ASN 302 N 1.49 6.97 -0.06 1.36 0.01 -1.26 0.11 114.94 123.56 3fz8 s ASN 302 Ca 0.07 1.16 0.04 0.00 -0.71 0.00 0.00 52.86 53.42 3fz8 s ASN 302 Cb -0.15 -2.38 -0.02 0.00 0.41 0.00 0.00 41.25 39.11 3fz8 s ASN 302 CO 0.08 0.01 -0.19 0.68 -1.51 0.00 0.00 177.10 176.17 3fz8 s VAL 303 N 0.22 2.62 0.19 1.60 -7.23 -1.09 -4.97 120.40 111.74 3fz8 s VAL 303 Ca 0.33 -0.87 -0.30 0.00 -1.81 0.00 0.00 61.98 59.33 3fz8 s VAL 303 Cb -0.18 -2.00 -0.08 0.00 0.56 0.00 0.00 36.38 34.67 3fz8 s VAL 303 CO 0.17 0.57 1.26 -1.81 -0.31 0.00 0.00 175.10 174.99 3fz8 s ASP 304 N -0.39 6.98 0.11 4.85 1.01 -1.26 -3.17 116.67 124.79 3fz8 s ASP 304 Ca 0.04 2.32 0.02 0.00 0.71 0.00 0.00 52.55 55.64 3fz8 s ASP 304 Cb -0.12 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.19 3fz8 s ASP 304 CO 0.02 -0.47 0.10 0.00 0.21 0.00 0.00 175.17 175.03 3fz8 n TYR 305 N 2.63 -0.29 0.01 4.23 4.11 -1.10 -4.99 117.16 121.76 3fz8 n TYR 305 Ca 0.06 -0.93 -0.09 0.00 -0.00 0.00 0.00 57.90 56.93 3fz8 n TYR 305 Cb 0.44 0.10 0.06 0.00 -0.00 0.00 0.00 39.34 39.94 3fz8 n TYR 305 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.86 176.79 3fz8 h LEU 306 N 0.00 0.58 -4.78 -3.48 3.38 -1.97 -3.33 115.31 105.71 3fz8 h LEU 306 Ca -0.08 -0.31 -0.71 0.00 0.09 0.00 0.00 57.88 56.87 3fz8 h LEU 306 Cb 0.40 -0.17 -0.31 0.00 0.09 0.00 0.00 40.66 40.67 3fz8 h LEU 306 CO 0.11 1.01 0.54 0.61 0.09 0.00 0.00 178.44 180.81 3fz8 n GLY 307 N 0.25 5.69 0.00 0.83 0.00 -1.26 -5.03 105.19 105.67 3fz8 n GLY 307 Ca -0.03 -2.55 0.00 0.00 0.00 0.00 0.00 46.02 43.44 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 -0.55 -1.06 2.82 -0.02 0.00 -1.25 -5.02 105.19 100.10 3fz8 n GLY 308 Ca 0.50 -1.93 -0.15 0.00 0.00 0.00 0.00 46.02 44.45 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 0.09 -0.16 1.61 -2.07 -1.26 -2.71 119.66 115.16 3fz8 s GLN 309 Ca 0.00 0.09 -0.03 0.00 -1.82 0.00 0.00 55.36 53.60 3fz8 s GLN 309 Cb 0.00 -0.26 -0.02 0.00 -1.09 0.00 0.00 33.01 31.64 3fz8 s GLN 309 CO 0.00 -0.10 -0.07 0.42 -1.32 0.00 0.00 175.29 174.23 3fz8 s ILE 310 N 0.71 3.55 0.10 3.63 1.01 -1.19 -4.94 121.20 124.06 3fz8 s ILE 310 Ca -0.06 -0.47 -0.22 0.00 0.00 0.00 0.00 60.65 59.89 3fz8 s ILE 310 Cb -0.09 -2.55 -0.07 0.00 0.01 0.00 0.00 42.46 39.76 3fz8 s ILE 310 CO -0.02 0.49 0.66 -0.83 0.00 0.00 0.00 174.94 175.25 3fz8 s GLY 311 N 0.56 2.77 -0.02 6.18 0.00 -1.26 -2.67 107.32 112.88 3fz8 s GLY 311 Ca -0.05 0.17 0.03 0.00 0.00 0.00 0.00 44.72 44.88 3fz8 s GLY 311 CO 0.03 0.69 -0.11 -0.51 0.00 0.00 0.00 173.10 173.20 3fz8 s THR 312 N -0.94 0.94 -0.38 0.90 -4.23 0.29 -4.88 115.64 107.34 3fz8 s THR 312 Ca 0.32 -0.47 -0.00 0.00 -1.18 0.00 0.00 61.69 60.35 3fz8 s THR 312 Cb -0.21 -0.81 0.10 0.00 1.34 0.00 0.00 72.50 72.93 3fz8 s THR 312 CO 0.22 0.28 0.14 0.12 -0.54 0.00 0.00 174.62 174.83 3fz8 s PHE 313 N -0.03 3.63 -0.11 3.99 5.36 -1.26 -1.50 117.98 128.06 3fz8 s PHE 313 Ca 0.00 -2.58 -0.30 0.00 -0.96 0.00 0.00 56.93 53.09 3fz8 s PHE 313 Cb -0.07 -3.06 0.09 0.00 -0.34 0.00 0.00 43.02 39.64 3fz8 s PHE 313 CO 0.00 -0.96 0.78 0.00 -1.46 0.00 0.00 175.22 173.59 3fz8 s ALA 314 N 1.07 -1.82 -0.04 11.12 0.00 -1.26 -4.96 121.76 125.86 3fz8 s ALA 314 Ca 0.08 1.48 -0.22 0.00 0.00 0.00 0.00 51.96 53.30 3fz8 s ALA 314 Cb -0.21 -0.35 -0.16 0.00 0.00 0.00 0.00 23.12 22.39 3fz8 s ALA 314 CO -0.05 -0.35 0.94 0.82 0.00 0.00 0.00 175.76 177.12 3fz8 h ILE 315 N 3.01 0.88 -3.84 0.00 2.04 -1.97 -3.46 117.51 114.17 3fz8 h ILE 315 Ca -0.25 -1.09 -0.44 0.00 1.00 0.00 0.00 64.86 64.08 3fz8 h ILE 315 Cb 1.15 1.46 0.16 0.00 -0.74 0.00 0.00 36.82 38.85 3fz8 h ILE 315 CO 0.33 0.22 0.19 0.20 0.00 0.00 0.00 178.15 179.09 3fz8 s ASN 316 N -5.45 2.36 0.00 1.72 0.01 -1.26 -5.09 114.94 107.23 3fz8 s ASN 316 Ca -0.13 1.03 0.00 0.00 -0.71 0.00 0.00 52.86 53.05 3fz8 s ASN 316 Cb 0.01 -1.60 0.00 0.00 0.41 0.00 0.00 41.25 40.06 3fz8 s ASN 316 CO 0.50 -3.27 0.00 0.33 -1.51 0.00 0.00 177.10 173.15 3fz8 n PHE 317 N -4.25 0.00 -2.09 2.20 7.35 -1.26 -5.07 117.46 114.34 3fz8 n PHE 317 Ca 0.07 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.40 3fz8 n PHE 317 Cb 0.58 0.00 0.02 0.00 0.35 0.00 0.00 39.48 40.43 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 1.00 5.44 0.00 -2.13 0.01 -1.26 -4.40 113.70 112.36 3fz8 s SER 318 Ca 0.00 2.35 0.00 0.00 1.31 0.00 0.00 55.95 59.61 3fz8 s SER 318 Cb 0.00 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.63 3fz8 s SER 318 CO 0.00 -1.42 0.00 -2.11 0.41 0.00 0.00 173.24 170.12 3fz8 n ARG 319 N -1.36 0.00 -1.87 12.44 1.85 -1.26 -4.99 116.66 121.47 3fz8 n ARG 319 Ca 0.12 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.64 3fz8 n ARG 319 Cb 0.49 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 31.94 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 3.02 -0.02 2.89 0.04 -1.26 -0.74 135.00 136.92 3fz8 s PRO 320 Ca 0.00 1.31 0.17 0.00 0.04 0.00 0.00 61.00 62.52 3fz8 s PRO 320 Cb 0.00 -1.98 0.52 0.00 0.04 0.00 0.00 34.50 33.08 3fz8 s PRO 320 CO 0.00 -1.07 1.44 0.00 0.04 0.00 0.00 177.00 177.41 3fz8 n ALA 321 N -2.26 2.42 -0.18 8.56 0.00 -0.23 -4.47 120.51 124.35 3fz8 n ALA 321 Ca 0.10 -1.33 -0.03 0.00 0.00 0.00 0.00 53.44 52.18 3fz8 n ALA 321 Cb 0.52 -0.74 0.03 0.00 0.00 0.00 0.00 19.45 19.27 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 3.30 0.22 1.56 0.00 0.00 -1.82 -2.63 103.07 103.70 3fz8 h GLY 322 Ca 0.00 0.27 -0.16 0.00 0.00 0.00 0.00 47.33 47.44 3fz8 h GLY 322 CO 0.04 -0.22 -0.59 1.46 0.00 0.00 0.00 176.54 177.23 3fz8 h GLN 323 N -0.08 0.45 -0.32 4.80 7.50 -1.86 0.36 115.11 125.96 3fz8 h GLN 323 Ca 0.25 -0.30 -0.04 0.00 0.50 0.00 0.00 58.65 59.06 3fz8 h GLN 323 Cb 0.47 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.03 3fz8 h GLN 323 CO -0.60 0.91 0.04 0.28 -1.50 0.00 0.00 178.83 177.96 3fz8 h VAL 324 N 0.34 1.24 -0.06 -0.54 2.07 -1.89 0.15 116.25 117.57 3fz8 h VAL 324 Ca -0.00 -0.84 0.04 0.00 0.82 0.00 0.00 66.70 66.72 3fz8 h VAL 324 Cb 1.13 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 32.01 3fz8 h VAL 324 CO 0.10 0.28 -0.34 0.40 0.02 0.00 0.00 177.57 178.03 3fz8 h ILE 325 N 0.36 0.26 -0.48 4.57 2.04 -1.14 0.73 117.51 123.86 3fz8 h ILE 325 Ca 0.10 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.98 3fz8 h ILE 325 Cb 0.36 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 3fz8 h ILE 325 CO 0.01 0.00 0.28 0.00 0.00 0.00 0.00 178.15 178.44 3fz8 h ALA 326 N 0.27 0.61 -0.11 1.87 0.00 -0.71 -1.22 119.26 119.97 3fz8 h ALA 326 Ca 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3fz8 h ALA 326 Cb 0.57 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3fz8 h ALA 326 CO -0.32 -0.03 0.06 0.37 0.00 0.00 0.00 179.25 179.34 3fz8 h GLN 327 N 0.56 0.15 -0.42 0.00 5.75 -0.43 -0.29 115.11 120.43 3fz8 h GLN 327 Ca 0.19 -0.01 -0.13 0.00 -0.15 0.00 0.00 58.65 58.55 3fz8 h GLN 327 Cb 0.02 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 3fz8 h GLN 327 CO -0.09 0.11 -0.25 -0.92 -2.65 0.00 0.00 178.83 175.04 3fz8 h TYR 328 N 0.15 1.05 0.39 3.99 3.20 0.29 -1.97 116.97 124.07 3fz8 h TYR 328 Ca 0.04 -0.27 -0.01 0.00 3.14 0.00 0.00 58.73 61.63 3fz8 h TYR 328 Cb 0.01 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 3fz8 h TYR 328 CO 0.00 1.07 -0.28 -0.92 -1.64 0.00 0.00 178.16 176.40 3fz8 h TYR 329 N 0.73 -0.74 -0.89 -3.82 3.20 -0.25 -0.11 116.97 115.09 3fz8 h TYR 329 Ca 0.09 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.12 3fz8 h TYR 329 Cb 0.82 0.27 -0.10 0.00 1.54 0.00 0.00 36.73 39.26 3fz8 h TYR 329 CO 0.06 -0.42 0.47 0.93 -1.64 0.00 0.00 178.16 177.56 3fz8 h GLU 330 N -0.66 0.61 -0.18 1.82 4.39 -1.28 0.83 114.58 120.11 3fz8 h GLU 330 Ca -0.04 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 3fz8 h GLU 330 Cb 0.56 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 3fz8 h GLU 330 CO 0.01 0.40 0.04 0.74 -1.16 0.00 0.00 179.01 179.04 3fz8 h PHE 331 N 0.63 0.31 -0.14 4.33 0.04 -0.66 -2.61 116.94 118.84 3fz8 h PHE 331 Ca 0.50 -0.04 -0.13 0.00 2.80 0.00 0.00 57.97 61.10 3fz8 h PHE 331 Cb 0.75 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.80 3fz8 h PHE 331 CO -0.08 0.43 -0.49 -0.07 -0.60 0.00 0.00 178.31 177.51 3fz8 h LEU 332 N 0.10 0.40 0.00 1.54 3.38 -0.55 -1.65 115.31 118.54 3fz8 h LEU 332 Ca 0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3fz8 h LEU 332 Cb 0.28 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 3fz8 h LEU 332 CO 0.00 0.82 -0.76 0.08 0.09 0.00 0.00 178.44 178.67 3fz8 h ARG 333 N 0.29 0.00 0.00 1.13 0.11 -0.85 -3.39 114.38 111.67 3fz8 h ARG 333 Ca 0.01 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.93 3fz8 h ARG 333 Cb 0.96 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.02 3fz8 h ARG 333 CO 0.08 0.02 -1.40 1.28 0.10 0.00 0.00 179.97 180.05 3fz8 n LEU 334 N -2.80 1.43 0.00 0.08 4.77 -0.99 -4.97 117.00 114.53 3fz8 n LEU 334 Ca 0.01 0.24 0.04 0.00 -0.03 0.00 0.00 56.01 56.27 3fz8 n LEU 334 Cb 0.56 -0.56 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 3fz8 n LEU 334 CO 0.39 0.01 -0.06 0.61 -1.33 0.00 0.00 177.39 177.01 3fz8 n GLY 335 N 2.01 -1.43 0.31 -0.72 0.00 -0.62 -1.06 105.19 103.68 3fz8 n GLY 335 Ca -0.24 -1.14 -0.16 0.00 0.00 0.00 0.00 46.02 44.48 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 0.00 -0.70 -0.84 1.61 3.08 -1.99 -0.28 114.38 115.26 3fz8 h ARG 336 Ca 0.01 0.05 0.18 0.00 0.07 0.00 0.00 59.98 60.29 3fz8 h ARG 336 Cb 0.28 0.16 -0.15 0.00 0.08 0.00 0.00 29.97 30.34 3fz8 h ARG 336 CO 0.00 -0.41 -0.12 1.49 -1.07 0.00 0.00 179.97 179.86 3fz8 h GLU 337 N -0.88 0.03 0.17 0.04 4.81 -2.00 0.24 114.58 116.99 3fz8 h GLU 337 Ca -0.07 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 3fz8 h GLU 337 Cb 0.62 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.99 3fz8 h GLU 337 CO 0.12 0.02 -0.08 0.78 -0.73 0.00 0.00 179.01 179.12 3fz8 h GLY 338 N 0.03 -0.24 0.97 1.92 0.00 -0.51 -2.57 103.07 102.67 3fz8 h GLY 338 Ca 0.43 0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.86 3fz8 h GLY 338 CO -0.82 -0.09 0.40 -0.97 0.00 0.00 0.00 176.54 175.07 3fz8 h TYR 339 N -0.43 0.76 -0.51 5.60 -1.99 -0.71 -0.49 116.97 119.19 3fz8 h TYR 339 Ca -0.02 0.02 0.10 0.00 2.00 0.00 0.00 58.73 60.83 3fz8 h TYR 339 Cb 0.34 -0.26 -0.10 0.00 2.00 0.00 0.00 36.73 38.71 3fz8 h TYR 339 CO -0.00 0.47 -0.16 1.15 -0.00 0.00 0.00 178.16 179.61 3fz8 h THR 340 N 0.82 0.43 -0.23 -2.88 2.02 -0.80 0.66 112.91 112.93 3fz8 h THR 340 Ca 0.23 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.40 3fz8 h THR 340 Cb -0.07 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 3fz8 h THR 340 CO -0.06 0.00 0.11 0.11 0.37 0.00 0.00 175.52 176.05 3fz8 h LYS 341 N -0.04 0.34 0.39 6.66 1.57 -1.03 -1.28 116.57 123.18 3fz8 h LYS 341 Ca 0.25 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 3fz8 h LYS 341 Cb 0.41 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 3fz8 h LYS 341 CO -0.55 0.34 -0.25 0.28 -0.57 0.00 0.00 179.45 178.70 3fz8 h VAL 342 N 0.25 0.49 -0.41 0.50 2.07 0.15 -2.81 116.25 116.49 3fz8 h VAL 342 Ca 0.08 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.64 3fz8 h VAL 342 Cb 0.11 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 3fz8 h VAL 342 CO -0.01 0.00 0.17 1.56 0.02 0.00 0.00 177.57 179.31 3fz8 h GLN 343 N -0.61 0.34 -0.81 1.57 1.08 0.33 -2.42 115.11 114.59 3fz8 h GLN 343 Ca -0.04 -0.02 0.16 0.00 -1.45 0.00 0.00 58.65 57.29 3fz8 h GLN 343 Cb 0.51 -0.08 -0.10 0.00 -0.05 0.00 0.00 27.48 27.76 3fz8 h GLN 343 CO 0.04 0.23 0.36 -0.91 -0.95 0.00 0.00 178.83 177.59 3fz8 h ASN 344 N 0.35 0.37 -0.64 1.46 -0.26 -1.18 -2.01 115.58 113.66 3fz8 h ASN 344 Ca 0.19 0.11 0.11 0.00 -0.56 0.00 0.00 56.30 56.14 3fz8 h ASN 344 Cb 0.14 0.07 -0.08 0.00 -1.06 0.00 0.00 38.32 37.39 3fz8 h ASN 344 CO -0.17 0.13 0.23 0.00 -1.06 0.00 0.00 177.43 176.56 3fz8 h ALA 345 N 1.58 0.84 -0.11 -0.83 0.00 -1.16 -0.22 119.26 119.36 3fz8 h ALA 345 Ca 0.45 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.45 3fz8 h ALA 345 Cb 0.70 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 3fz8 h ALA 345 CO -0.41 -0.20 0.02 0.77 0.00 0.00 0.00 179.25 179.42 3fz8 h SER 346 N 0.40 0.17 -0.84 0.00 0.02 -1.38 -1.96 113.55 109.96 3fz8 h SER 346 Ca 0.33 -0.26 0.21 0.00 -0.84 0.00 0.00 61.79 61.23 3fz8 h SER 346 Cb 0.44 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.88 3fz8 h SER 346 CO -0.34 0.39 0.58 1.88 -1.14 0.00 0.00 176.83 178.19 3fz8 h TYR 347 N -0.05 0.31 -0.04 3.45 0.05 -1.06 0.64 116.97 120.28 3fz8 h TYR 347 Ca 0.03 0.01 -0.18 0.00 0.05 0.00 0.00 58.73 58.64 3fz8 h TYR 347 Cb 0.29 -0.10 0.01 0.00 1.01 0.00 0.00 36.73 37.94 3fz8 h TYR 347 CO 0.02 0.09 -0.68 1.96 -1.05 0.00 0.00 178.16 178.49 3fz8 h GLN 348 N 0.24 0.53 -0.78 4.88 4.20 -0.53 0.16 115.11 123.82 3fz8 h GLN 348 Ca 0.42 -0.52 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 3fz8 h GLN 348 Cb 1.28 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 29.16 3fz8 h GLN 348 CO -0.10 1.15 0.28 0.28 -0.67 0.00 0.00 178.83 179.77 3fz8 h VAL 349 N 0.11 1.26 -0.33 -0.54 2.07 -0.74 0.52 116.25 118.61 3fz8 h VAL 349 Ca -0.07 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 3fz8 h VAL 349 Cb 1.36 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 3fz8 h VAL 349 CO 0.14 0.35 0.18 0.00 0.02 0.00 0.00 177.57 178.26 3fz8 h ALA 350 N 1.16 0.42 -0.14 1.67 0.00 -0.82 -2.22 119.26 119.34 3fz8 h ALA 350 Ca 0.26 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 3fz8 h ALA 350 Cb 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3fz8 h ALA 350 CO -0.02 -0.06 -0.33 0.00 0.00 0.00 0.00 179.25 178.84 3fz8 h ALA 351 N 1.06 1.20 -0.03 0.00 0.00 -0.05 -2.19 119.26 119.24 3fz8 h ALA 351 Ca 0.12 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 3fz8 h ALA 351 Cb 0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3fz8 h ALA 351 CO -0.02 0.53 0.00 -0.92 0.00 0.00 0.00 179.25 178.85 3fz8 h TYR 352 N 0.23 0.05 -0.91 0.00 3.20 -0.80 -2.61 116.97 116.14 3fz8 h TYR 352 Ca 0.03 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.93 3fz8 h TYR 352 Cb 0.70 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.90 3fz8 h TYR 352 CO 0.01 0.31 0.60 -0.07 -1.64 0.00 0.00 178.16 177.38 3fz8 h LEU 353 N -0.23 0.98 0.22 2.82 3.38 -1.28 -2.59 115.31 118.61 3fz8 h LEU 353 Ca 0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3fz8 h LEU 353 Cb 0.29 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 3fz8 h LEU 353 CO 0.00 0.66 -0.12 0.00 0.09 0.00 0.00 178.44 179.07 3fz8 h ALA 354 N 1.47 -0.32 -0.63 1.53 0.00 -1.27 -0.18 119.26 119.86 3fz8 h ALA 354 Ca 0.37 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 3fz8 h ALA 354 Cb 0.05 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3fz8 h ALA 354 CO -0.12 -0.68 0.37 -0.44 0.00 0.00 0.00 179.25 178.38 3fz8 h ASP 355 N -0.32 0.76 0.33 0.00 5.19 -1.40 -2.83 116.42 118.16 3fz8 h ASP 355 Ca -0.03 -0.05 -0.33 0.00 -0.62 0.00 0.00 57.03 56.01 3fz8 h ASP 355 Cb 0.26 -0.19 0.01 0.00 0.18 0.00 0.00 39.33 39.58 3fz8 h ASP 355 CO 0.04 0.60 -1.57 -0.33 -3.12 0.00 0.00 179.24 174.86 3fz8 h GLU 356 N 0.87 0.38 -0.16 3.56 4.39 -1.35 -3.34 114.58 118.94 3fz8 h GLU 356 Ca 0.23 -0.65 -0.19 0.00 0.34 0.00 0.00 59.36 59.08 3fz8 h GLU 356 Cb -0.01 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 3fz8 h GLU 356 CO -0.04 1.28 -0.68 0.82 -1.16 0.00 0.00 179.01 179.24 3fz8 h ILE 357 N 0.10 1.31 -0.85 3.13 2.04 -1.03 -3.03 117.51 119.19 3fz8 h ILE 357 Ca -0.27 -1.94 0.20 0.00 1.00 0.00 0.00 64.86 63.85 3fz8 h ILE 357 Cb 2.08 1.91 -0.06 0.00 -0.74 0.00 0.00 36.82 40.02 3fz8 h ILE 357 CO 0.20 0.61 0.58 0.00 0.00 0.00 0.00 178.15 179.53 3fz8 h ALA 358 N 0.78 2.33 0.00 1.87 0.00 -1.62 0.18 119.26 122.79 3fz8 h ALA 358 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3fz8 h ALA 358 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3fz8 h ALA 358 CO 0.13 -0.59 0.00 1.63 0.00 0.00 0.00 179.25 180.43 3fz8 n LYS 359 N -4.45 0.29 -0.01 0.00 5.02 -1.14 -3.94 118.16 113.92 3fz8 n LYS 359 Ca 0.18 0.09 0.08 0.00 -2.02 0.00 0.00 58.31 56.64 3fz8 n LYS 359 Cb 0.71 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 34.10 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 -1.30 0.01 -3.82 -0.35 4.77 0.05 -5.04 117.00 111.32 3fz8 n LEU 360 Ca 0.10 -0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.00 3fz8 n LEU 360 Cb 0.17 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.28 3fz8 n LEU 360 CO 0.16 0.00 0.57 -0.83 -1.33 0.00 0.00 177.39 175.97 3fz8 s GLY 361 N -3.84 0.26 -0.95 -0.72 0.00 -1.25 -5.08 107.32 95.74 3fz8 s GLY 361 Ca -0.06 -0.61 -0.22 0.00 0.00 0.00 0.00 44.72 43.84 3fz8 s GLY 361 CO 0.67 0.12 1.29 2.56 0.00 0.00 0.00 173.10 177.74 3fz8 s PRO 362 N -2.51 3.54 0.19 2.90 0.04 -1.26 -4.86 135.00 133.05 3fz8 s PRO 362 Ca 0.16 -1.29 0.10 0.00 0.04 0.00 0.00 61.00 60.00 3fz8 s PRO 362 Cb -0.05 -5.06 -0.04 0.00 0.04 0.00 0.00 34.50 29.39 3fz8 s PRO 362 CO 0.10 -2.02 -0.12 0.71 0.04 0.00 0.00 177.00 175.70 3fz8 s TYR 363 N 4.11 2.56 -0.14 0.56 2.02 -1.26 -2.39 117.35 122.79 3fz8 s TYR 363 Ca 0.39 -0.25 0.00 0.00 -0.37 0.00 0.00 57.07 56.84 3fz8 s TYR 363 Cb -0.03 -1.24 0.02 0.00 -0.40 0.00 0.00 41.96 40.31 3fz8 s TYR 363 CO -0.07 0.52 -0.14 -2.00 -1.57 0.00 0.00 175.55 172.29 3fz8 s GLU 364 N -2.86 2.26 -0.06 -0.62 2.12 0.27 -4.65 118.70 115.16 3fz8 s GLU 364 Ca 0.24 -0.54 -0.16 0.00 0.36 0.00 0.00 54.97 54.87 3fz8 s GLU 364 Cb -0.08 -2.07 -0.05 0.00 0.26 0.00 0.00 34.13 32.19 3fz8 s GLU 364 CO 0.14 -0.23 0.41 -0.06 -0.54 0.00 0.00 175.26 174.99 3fz8 s PHE 365 N 1.46 3.63 -0.10 5.30 0.40 -1.26 -1.13 117.98 126.28 3fz8 s PHE 365 Ca 0.04 0.91 0.20 0.00 -0.60 0.00 0.00 56.93 57.49 3fz8 s PHE 365 Cb -0.13 -2.37 -0.29 0.00 0.51 0.00 0.00 43.02 40.74 3fz8 s PHE 365 CO -0.10 0.45 0.35 -0.89 0.70 0.00 0.00 175.22 175.73 3fz8 n ILE 366 N 2.59 0.59 -3.65 0.64 5.41 -0.04 -4.94 119.36 119.96 3fz8 n ILE 366 Ca -0.12 -0.65 -0.05 0.00 1.00 0.00 0.00 62.75 62.94 3fz8 n ILE 366 Cb 0.52 -0.21 -0.06 0.00 -0.71 0.00 0.00 39.64 39.17 3fz8 n ILE 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3fz8 n THR 368 N 4.98 2.26 -3.70 0.00 -2.24 -1.26 -1.60 114.28 112.72 3fz8 n THR 368 Ca -0.15 -3.57 -0.21 0.00 -2.27 0.00 0.00 64.05 57.84 3fz8 n THR 368 Cb 0.53 -0.54 0.03 0.00 -2.10 0.00 0.00 70.33 68.25 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 -0.90 -0.29 3.48 3.38 0.00 -0.85 -4.57 105.19 105.44 3fz8 n GLY 369 Ca 0.28 0.13 -0.33 0.00 0.00 0.00 0.00 46.02 46.10 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 -5.99 2.93 0.31 1.61 0.52 -1.26 -4.14 118.95 112.93 3fz8 s ARG 370 Ca 0.01 -0.64 0.04 0.00 -0.52 0.00 0.00 55.73 54.63 3fz8 s ARG 370 Cb -0.01 -2.56 0.67 0.00 0.52 0.00 0.00 34.95 33.57 3fz8 s ARG 370 CO 0.81 0.48 1.85 -1.35 0.02 0.00 0.00 175.30 177.12 3fz8 h PRO 371 N 5.83 0.84 -0.01 3.54 0.11 -1.92 -1.28 132.00 139.11 3fz8 h PRO 371 Ca -0.40 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3fz8 h PRO 371 Cb 1.18 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3fz8 h PRO 371 CO 0.54 0.56 -0.02 -0.40 -0.21 0.00 0.00 178.00 178.47 3fz8 n ASP 372 N -4.59 0.96 -0.00 -2.05 5.75 -1.26 -3.79 116.55 111.55 3fz8 n ASP 372 Ca 0.18 -1.26 0.00 0.00 -0.01 0.00 0.00 54.79 53.71 3fz8 n ASP 372 Cb 0.40 -0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.47 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 -0.29 1.36 -3.41 0.11 1.02 -0.52 -5.03 120.64 113.88 3fz8 n GLU 373 Ca 0.20 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 3fz8 n GLU 373 Cb 0.28 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 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 2.55 -0.75 3.94 0.62 0.00 -0.96 -1.16 105.19 109.43 3fz8 n GLY 374 Ca -0.01 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 44.87 3fz8 n GLY 374 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3fz8 s ILE 375 N -3.00 2.07 -1.23 -0.61 -4.36 -0.60 -4.48 121.20 108.98 3fz8 s ILE 375 Ca 0.00 -0.17 -0.17 0.00 -0.26 0.00 0.00 60.65 60.05 3fz8 s ILE 375 Cb 0.00 -2.90 -0.02 0.00 1.25 0.00 0.00 42.46 40.79 3fz8 s ILE 375 CO 0.00 0.00 2.06 -2.65 0.24 0.00 0.00 174.94 174.59 3fz8 n PRO 376 N -3.39 2.46 -4.09 0.37 -0.02 -1.26 -4.39 135.00 124.68 3fz8 n PRO 376 Ca 0.13 -2.48 -0.14 0.00 -2.02 0.00 0.00 63.50 58.99 3fz8 n PRO 376 Cb 0.60 -3.25 -0.11 0.00 -0.02 0.00 0.00 33.50 30.72 3fz8 n PRO 376 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fz8 s ALA 377 N 4.32 0.70 -0.22 3.55 0.00 -1.26 -2.25 121.76 126.60 3fz8 s ALA 377 Ca 0.52 -0.83 -0.05 0.00 0.00 0.00 0.00 51.96 51.60 3fz8 s ALA 377 Cb 0.12 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 3fz8 s ALA 377 CO 0.00 0.01 0.01 0.08 0.00 0.00 0.00 175.76 175.86 3fz8 s VAL 378 N -1.42 3.95 -0.08 0.00 1.01 -0.72 -2.00 120.40 121.13 3fz8 s VAL 378 Ca -0.08 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 3fz8 s VAL 378 Cb -0.10 -2.80 0.03 0.00 0.00 0.00 0.00 36.38 33.51 3fz8 s VAL 378 CO 0.01 0.40 0.02 0.00 0.00 0.00 0.00 175.10 175.53 3fz8 s PHE 380 N 2.02 1.66 0.04 0.00 -0.71 -0.52 -0.86 117.98 119.62 3fz8 s PHE 380 Ca 0.04 -1.61 -0.16 0.00 -1.04 0.00 0.00 56.93 54.17 3fz8 s PHE 380 Cb -0.13 -0.71 0.03 0.00 -1.21 0.00 0.00 43.02 41.00 3fz8 s PHE 380 CO -0.05 -0.81 0.35 -1.59 -1.34 0.00 0.00 175.22 171.78 3fz8 s LYS 381 N -3.57 0.85 0.24 1.99 -2.85 -0.28 -0.98 119.74 115.14 3fz8 s LYS 381 Ca 0.40 -0.43 -0.30 0.00 -1.00 0.00 0.00 55.97 54.64 3fz8 s LYS 381 Cb 0.03 0.38 -0.10 0.00 -2.06 0.00 0.00 37.83 36.08 3fz8 s LYS 381 CO 0.25 -0.28 1.38 -0.51 0.10 0.00 0.00 175.35 176.28 3fz8 s LEU 382 N -2.02 4.40 0.51 2.77 1.43 -1.26 0.93 118.68 125.44 3fz8 s LEU 382 Ca -0.05 2.56 -0.20 0.00 -1.03 0.00 0.00 54.13 55.41 3fz8 s LEU 382 Cb -0.01 -3.62 -0.10 0.00 0.03 0.00 0.00 46.19 42.49 3fz8 s LEU 382 CO -0.03 -0.61 0.65 0.29 0.23 0.00 0.00 176.35 176.88 3fz8 n LYS 383 N 2.31 0.70 -2.18 1.70 5.02 -1.01 -4.71 118.16 120.00 3fz8 n LYS 383 Ca 0.06 0.26 -0.40 0.00 -2.02 0.00 0.00 58.31 56.21 3fz8 n LYS 383 Cb 0.41 -1.75 -0.02 0.00 -0.02 0.00 0.00 35.03 33.66 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 -1.05 6.69 0.00 4.39 1.01 -1.26 -2.91 116.67 123.55 3fz8 s ASP 384 Ca 0.67 2.57 0.00 0.00 0.71 0.00 0.00 52.55 56.50 3fz8 s ASP 384 Cb -0.50 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 40.79 3fz8 s ASP 384 CO 0.55 -0.58 0.00 0.61 0.21 0.00 0.00 175.17 175.96 3fz8 n GLY 385 N 0.79 0.36 3.68 0.21 0.00 -1.26 -4.96 105.19 104.01 3fz8 n GLY 385 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.79 3.78 -0.28 1.61 2.56 -1.15 -5.08 118.70 119.36 3fz8 s GLU 386 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.97 54.65 3fz8 s GLU 386 Cb 0.00 -3.16 0.08 0.00 2.00 0.00 0.00 34.13 33.05 3fz8 s GLU 386 CO 0.00 0.40 0.03 0.34 -0.56 0.00 0.00 175.26 175.47 3fz8 s ASP 387 N 0.00 3.97 0.00 -1.70 2.15 -1.26 -4.81 116.67 115.02 3fz8 s ASP 387 Ca 0.06 -1.48 0.28 0.00 0.43 0.00 0.00 52.55 51.84 3fz8 s ASP 387 Cb -0.12 -1.08 1.66 0.00 -0.30 0.00 0.00 42.92 43.08 3fz8 s ASP 387 CO 0.01 -0.33 2.05 -0.81 -0.17 0.00 0.00 175.17 175.91 3fz8 n PRO 388 N 4.70 0.97 -0.34 4.34 -0.04 -1.26 -4.90 135.00 138.47 3fz8 n PRO 388 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 3fz8 n PRO 388 Cb 0.43 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 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 0.89 0.81 3.37 0.55 0.00 -1.26 -5.01 105.19 104.53 3fz8 n GLY 389 Ca 0.21 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.30 0.40 1.61 -0.85 -1.26 -4.57 117.35 110.38 3fz8 s TYR 390 Ca 0.00 0.01 0.08 0.00 -0.52 0.00 0.00 57.07 56.63 3fz8 s TYR 390 Cb 0.00 0.37 -0.02 0.00 0.38 0.00 0.00 41.96 42.69 3fz8 s TYR 390 CO 0.00 -0.77 0.41 0.95 -1.52 0.00 0.00 175.55 174.62 3fz8 s THR 391 N -3.80 2.98 0.25 -3.49 -4.23 -1.26 -4.97 115.64 101.12 3fz8 s THR 391 Ca 0.03 -1.26 0.25 0.00 -1.18 0.00 0.00 61.69 59.53 3fz8 s THR 391 Cb 0.01 -3.06 0.24 0.00 1.34 0.00 0.00 72.50 71.03 3fz8 s THR 391 CO -0.11 -0.04 1.91 -0.07 -0.54 0.00 0.00 174.62 175.76 3fz8 h LEU 392 N 0.98 0.00 -0.83 4.79 3.38 -1.96 -2.05 115.31 119.62 3fz8 h LEU 392 Ca -0.42 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.48 3fz8 h LEU 392 Cb 1.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 3fz8 h LEU 392 CO 0.55 0.20 0.07 1.88 0.09 0.00 0.00 178.44 181.23 3fz8 h TYR 393 N 0.00 1.00 -0.20 1.13 0.05 -1.92 -1.34 116.97 115.69 3fz8 h TYR 393 Ca -0.00 -0.13 -0.10 0.00 0.05 0.00 0.00 58.73 58.55 3fz8 h TYR 393 Cb 0.61 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 3fz8 h TYR 393 CO 0.00 0.87 -0.29 -0.44 -1.05 0.00 0.00 178.16 177.25 3fz8 h ASP 394 N 0.89 0.39 0.30 3.88 3.32 -1.64 -2.27 116.42 121.29 3fz8 h ASP 394 Ca 0.18 -0.14 -0.33 0.00 0.02 0.00 0.00 57.03 56.76 3fz8 h ASP 394 Cb 0.42 -0.11 0.04 0.00 0.22 0.00 0.00 39.33 39.90 3fz8 h ASP 394 CO 0.01 0.67 -1.47 0.25 -1.72 0.00 0.00 179.24 176.99 3fz8 h LEU 395 N 0.34 0.81 -1.13 1.55 5.85 -1.32 -2.44 115.31 118.97 3fz8 h LEU 395 Ca 0.05 -0.87 0.11 0.00 0.84 0.00 0.00 57.88 58.01 3fz8 h LEU 395 Cb 0.69 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.38 3fz8 h LEU 395 CO 0.05 1.68 0.60 -1.28 -0.34 0.00 0.00 178.44 179.16 3fz8 h SER 396 N 0.14 0.84 0.13 1.25 0.87 -1.15 -0.52 113.55 115.11 3fz8 h SER 396 Ca -0.25 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.34 3fz8 h SER 396 Cb 2.16 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.99 3fz8 h SER 396 CO 0.27 0.46 -0.06 -0.08 -0.53 0.00 0.00 176.83 176.89 3fz8 h GLU 397 N 0.91 -0.17 -0.97 2.24 4.81 -1.26 -0.78 114.58 119.34 3fz8 h GLU 397 Ca 0.46 0.01 0.22 0.00 -0.13 0.00 0.00 59.36 59.92 3fz8 h GLU 397 Cb 0.50 0.04 -0.12 0.00 0.63 0.00 0.00 28.75 29.80 3fz8 h GLU 397 CO -0.22 0.28 0.55 0.00 -0.73 0.00 0.00 179.01 178.89 3fz8 h ARG 398 N -0.77 0.56 -0.30 1.92 2.47 -1.33 0.85 114.38 117.78 3fz8 h ARG 398 Ca -0.02 -0.03 -0.10 0.00 -1.26 0.00 0.00 59.98 58.57 3fz8 h ARG 398 Cb 0.54 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.72 3fz8 h ARG 398 CO 0.03 0.37 -0.24 -0.07 0.56 0.00 0.00 179.97 180.63 3fz8 h LEU 399 N 0.58 0.59 -1.13 3.04 3.38 -0.96 -1.87 115.31 118.94 3fz8 h LEU 399 Ca 0.60 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 58.29 3fz8 h LEU 399 Cb 1.09 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 3fz8 h LEU 399 CO -0.46 0.82 -0.26 -0.09 0.09 0.00 0.00 178.44 178.53 3fz8 h ARG 400 N 0.51 0.28 0.00 1.13 2.43 0.60 -1.34 114.38 118.01 3fz8 h ARG 400 Ca 0.07 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3fz8 h ARG 400 Cb 0.69 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.21 3fz8 h ARG 400 CO 0.05 0.53 -0.01 -0.07 -1.51 0.00 0.00 179.97 178.96 3fz8 h LEU 401 N 0.25 0.00 -2.78 3.80 3.38 -0.14 -1.27 115.31 118.56 3fz8 h LEU 401 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3fz8 h LEU 401 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3fz8 h LEU 401 CO 0.04 0.01 0.00 0.54 0.09 0.00 0.00 178.44 179.13 3fz8 n ARG 402 N -3.25 2.76 0.00 1.13 1.74 -0.56 -4.95 116.66 113.53 3fz8 n ARG 402 Ca -0.02 -2.50 0.00 0.00 -0.77 0.00 0.00 57.85 54.56 3fz8 n ARG 402 Cb 0.12 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 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 1.35 2.05 3.73 -0.13 0.00 -0.48 -5.06 105.19 106.66 3fz8 n GLY 403 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.50 3.74 -0.39 1.61 0.52 -0.87 -4.73 118.94 116.32 3fz8 s TRP 404 Ca 0.00 1.59 -0.14 0.00 0.02 0.00 0.00 56.10 57.57 3fz8 s TRP 404 Cb 0.00 -2.93 0.02 0.00 -1.15 0.00 0.00 33.47 29.40 3fz8 s TRP 404 CO 0.00 0.20 0.27 -1.14 0.02 0.00 0.00 176.95 176.30 3fz8 s GLN 405 N 0.16 3.03 -0.29 4.98 2.00 -0.62 -2.45 119.66 126.47 3fz8 s GLN 405 Ca 0.43 -0.97 0.01 0.00 -2.00 0.00 0.00 55.36 52.83 3fz8 s GLN 405 Cb -0.21 -3.90 0.08 0.00 0.80 0.00 0.00 33.01 29.78 3fz8 s GLN 405 CO 0.25 -0.69 0.01 0.08 -0.50 0.00 0.00 175.29 174.45 3fz8 s VAL 406 N 1.66 1.62 0.02 1.34 1.01 -1.26 -0.12 120.40 124.67 3fz8 s VAL 406 Ca 0.05 -1.62 -0.30 0.00 0.00 0.00 0.00 61.98 60.10 3fz8 s VAL 406 Cb -0.19 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 3fz8 s VAL 406 CO 0.09 -0.39 1.12 -2.16 0.00 0.00 0.00 175.10 173.77 3fz8 s PRO 407 N 1.29 4.46 -0.10 2.72 0.04 -1.26 -4.67 135.00 137.49 3fz8 s PRO 407 Ca 0.03 1.63 -0.00 0.00 0.04 0.00 0.00 61.00 62.69 3fz8 s PRO 407 Cb -0.19 -3.42 -0.03 0.00 0.04 0.00 0.00 34.50 30.91 3fz8 s PRO 407 CO -0.11 -0.22 -0.07 0.00 0.04 0.00 0.00 177.00 176.64 3fz8 s ALA 408 N 1.25 2.95 0.25 8.56 0.00 -1.26 -2.82 121.76 130.69 3fz8 s ALA 408 Ca 0.56 -0.87 -0.22 0.00 0.00 0.00 0.00 51.96 51.43 3fz8 s ALA 408 Cb -0.26 -1.31 0.03 0.00 0.00 0.00 0.00 23.12 21.59 3fz8 s ALA 408 CO 0.27 0.45 0.77 -0.59 0.00 0.00 0.00 175.76 176.67 3fz8 s PHE 409 N -0.41 -0.19 -0.02 0.00 -0.12 -0.87 -2.75 117.98 113.62 3fz8 s PHE 409 Ca 0.06 -0.23 -0.14 0.00 -0.05 0.00 0.00 56.93 56.57 3fz8 s PHE 409 Cb -0.12 0.69 -0.05 0.00 -0.63 0.00 0.00 43.02 42.90 3fz8 s PHE 409 CO 0.02 -1.14 0.37 0.95 -0.05 0.00 0.00 175.22 175.38 3fz8 s THR 410 N -3.77 5.10 0.96 -4.49 -4.23 -1.26 -0.83 115.64 107.12 3fz8 s THR 410 Ca 0.11 0.75 -0.12 0.00 -1.18 0.00 0.00 61.69 61.25 3fz8 s THR 410 Cb -0.05 -3.67 0.17 0.00 1.34 0.00 0.00 72.50 70.29 3fz8 s THR 410 CO 0.05 0.57 1.11 -0.76 -0.54 0.00 0.00 174.62 175.05 3fz8 s LEU 411 N -0.97 1.78 0.00 4.79 1.43 -0.80 -4.97 118.68 119.94 3fz8 s LEU 411 Ca 0.22 1.15 0.00 0.00 -1.03 0.00 0.00 54.13 54.47 3fz8 s LEU 411 Cb -0.16 -3.40 0.00 0.00 0.03 0.00 0.00 46.19 42.67 3fz8 s LEU 411 CO 0.12 -2.91 0.00 0.61 0.23 0.00 0.00 176.35 174.39 3fz8 n GLY 412 N -1.43 -0.05 7.00 -3.19 0.00 -1.26 -2.83 105.19 103.43 3fz8 n GLY 412 Ca 0.06 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.26 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 3.63 0.72 -0.02 0.00 -1.26 -1.39 105.19 111.87 3fz8 n GLY 413 Ca 0.00 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.24 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 14.00 1.94 -0.18 1.61 1.02 -0.43 -3.82 120.64 134.78 3fz8 n GLU 414 Ca 0.00 -1.42 0.05 0.00 -0.02 0.00 0.00 57.16 55.77 3fz8 n GLU 414 Cb 0.00 -1.42 0.15 0.00 -0.02 0.00 0.00 31.44 30.15 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 0.65 2.24 0.12 0.62 0.00 -0.48 -4.59 120.51 119.07 3fz8 n ALA 415 Ca 0.17 -1.26 0.16 0.00 0.00 0.00 0.00 53.44 52.50 3fz8 n ALA 415 Cb 0.40 -0.42 0.45 0.00 0.00 0.00 0.00 19.45 19.89 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 1.76 0.07 -0.41 0.00 1.03 -1.28 0.45 112.91 114.53 3fz8 h THR 416 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 66.41 66.27 3fz8 h THR 416 Cb 0.78 0.27 -0.01 0.00 -1.07 0.00 0.00 68.15 68.12 3fz8 h THR 416 CO 0.02 0.00 -0.26 -0.78 -0.01 0.00 0.00 175.52 174.49 3fz8 h ASP 417 N 0.00 0.89 -3.02 0.00 3.58 -1.83 -3.44 116.42 112.60 3fz8 h ASP 417 Ca 0.19 -0.35 -0.57 0.00 0.42 0.00 0.00 57.03 56.72 3fz8 h ASP 417 Cb 1.82 -0.25 -0.05 0.00 1.72 0.00 0.00 39.33 42.58 3fz8 h ASP 417 CO -0.00 1.10 0.92 -0.63 -2.88 0.00 0.00 179.24 177.75 3fz8 s ILE 418 N -4.57 4.26 -0.21 2.25 1.01 0.16 -4.97 121.20 119.13 3fz8 s ILE 418 Ca -0.10 1.49 -0.14 0.00 0.00 0.00 0.00 60.65 61.90 3fz8 s ILE 418 Cb 0.12 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 3fz8 s ILE 418 CO 0.86 -0.28 0.32 -0.69 0.00 0.00 0.00 174.94 175.15 3fz8 s VAL 419 N 3.82 5.26 0.28 2.92 1.01 -1.26 -1.90 120.40 130.52 3fz8 s VAL 419 Ca 0.54 0.53 0.10 0.00 0.00 0.00 0.00 61.98 63.16 3fz8 s VAL 419 Cb -0.19 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 3fz8 s VAL 419 CO 0.17 0.29 -0.08 0.68 0.00 0.00 0.00 175.10 176.16 3fz8 s VAL 420 N 1.16 2.94 0.07 2.92 -7.23 -0.01 -4.50 120.40 115.74 3fz8 s VAL 420 Ca 0.15 -2.13 0.06 0.00 -1.81 0.00 0.00 61.98 58.26 3fz8 s VAL 420 Cb -0.14 -2.61 -0.04 0.00 0.56 0.00 0.00 36.38 34.15 3fz8 s VAL 420 CO 0.06 -0.36 -0.11 -0.32 -0.31 0.00 0.00 175.10 174.06 3fz8 s MET 421 N -3.61 2.19 -0.04 4.82 1.75 -0.15 -2.06 119.30 122.21 3fz8 s MET 421 Ca 0.31 -0.95 -0.01 0.00 -1.25 0.00 0.00 55.69 53.78 3fz8 s MET 421 Cb -0.05 -2.31 0.03 0.00 2.84 0.00 0.00 34.83 35.34 3fz8 s MET 421 CO 0.18 0.53 0.07 0.50 -0.65 0.00 0.00 175.02 175.65 3fz8 s ARG 422 N -1.86 -0.03 -0.16 4.11 3.52 -1.13 -1.44 118.95 121.97 3fz8 s ARG 422 Ca 0.19 0.31 -0.02 0.00 -0.13 0.00 0.00 55.73 56.08 3fz8 s ARG 422 Cb -0.11 -0.33 -0.02 0.00 -1.56 0.00 0.00 34.95 32.93 3fz8 s ARG 422 CO 0.10 -0.24 -0.07 0.42 -0.81 0.00 0.00 175.30 174.70 3fz8 s ILE 423 N 1.58 3.43 -0.26 4.11 1.01 0.11 -4.10 121.20 127.08 3fz8 s ILE 423 Ca -0.03 -0.51 -0.08 0.00 0.00 0.00 0.00 60.65 60.03 3fz8 s ILE 423 Cb -0.12 -2.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.82 3fz8 s ILE 423 CO -0.04 0.49 0.10 -0.04 0.00 0.00 0.00 174.94 175.45 3fz8 s MET 424 N 0.67 3.67 -0.51 2.79 -1.94 0.34 -1.76 119.30 122.56 3fz8 s MET 424 Ca -0.04 -0.47 -0.16 0.00 -1.71 0.00 0.00 55.69 53.30 3fz8 s MET 424 Cb -0.15 -3.40 0.10 0.00 2.01 0.00 0.00 34.83 33.39 3fz8 s MET 424 CO 0.02 -0.21 0.48 0.00 -0.01 0.00 0.00 175.02 175.30 3fz8 n ARG 426 N 5.36 0.77 -2.01 0.00 1.85 -1.26 -4.76 116.66 116.61 3fz8 n ARG 426 Ca -0.13 -3.40 -0.42 0.00 -1.00 0.00 0.00 57.85 52.91 3fz8 n ARG 426 Cb 0.42 0.63 -0.03 0.00 -1.05 0.00 0.00 32.46 32.43 3fz8 n ARG 426 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 3fz8 s ARG 427 N -3.96 4.25 0.00 2.89 3.52 -1.26 -1.83 118.95 122.56 3fz8 s ARG 427 Ca 0.16 2.26 0.00 0.00 -0.13 0.00 0.00 55.73 58.02 3fz8 s ARG 427 Cb -0.01 -3.21 0.00 0.00 -1.56 0.00 0.00 34.95 30.16 3fz8 s ARG 427 CO 0.10 -0.56 0.00 0.41 -0.81 0.00 0.00 175.30 174.44 3fz8 n GLY 428 N 3.68 0.98 3.27 8.12 0.00 -1.26 -4.18 105.19 115.80 3fz8 n GLY 428 Ca 0.13 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 3fz8 n GLY 428 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3fz8 n PHE 429 N 0.00 4.26 -2.14 1.61 7.35 -0.76 -4.96 117.46 122.82 3fz8 n PHE 429 Ca 0.00 -3.02 -0.30 0.00 -0.76 0.00 0.00 57.45 53.37 3fz8 n PHE 429 Cb 0.00 -2.36 0.01 0.00 0.35 0.00 0.00 39.48 37.48 3fz8 n PHE 429 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 3fz8 s GLU 430 N 2.50 3.48 0.17 -4.13 0.41 -1.26 -4.80 118.70 115.08 3fz8 s GLU 430 Ca 0.47 0.51 0.02 0.00 -0.41 0.00 0.00 54.97 55.56 3fz8 s GLU 430 Cb 0.05 -2.18 0.46 0.00 -1.78 0.00 0.00 34.13 30.67 3fz8 s GLU 430 CO 0.01 -0.50 0.84 -0.12 -0.49 0.00 0.00 175.26 175.01 3fz8 n MET 431 N -2.61 -0.04 -0.35 1.61 1.56 -1.26 0.47 117.12 116.50 3fz8 n MET 431 Ca 0.04 0.80 -0.01 0.00 -0.27 0.00 0.00 57.70 58.26 3fz8 n MET 431 Cb 0.55 -1.29 0.14 0.00 2.15 0.00 0.00 33.22 34.77 3fz8 n MET 431 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 3fz8 h ASP 432 N 0.00 1.10 0.07 6.12 3.32 -1.98 -0.58 116.42 124.46 3fz8 h ASP 432 Ca 0.34 -0.03 -0.25 0.00 0.02 0.00 0.00 57.03 57.11 3fz8 h ASP 432 Cb 0.75 -0.27 0.02 0.00 0.22 0.00 0.00 39.33 40.05 3fz8 h ASP 432 CO -0.49 0.79 -1.04 -0.26 -1.72 0.00 0.00 179.24 176.52 3fz8 h PHE 433 N 1.30 0.91 -0.64 4.55 0.04 -0.33 -2.96 116.94 119.80 3fz8 h PHE 433 Ca 0.35 -0.55 0.14 0.00 2.80 0.00 0.00 57.97 60.71 3fz8 h PHE 433 Cb -0.14 -0.08 -0.11 0.00 2.20 0.00 0.00 35.95 37.81 3fz8 h PHE 433 CO -0.00 1.39 -0.03 0.00 -0.60 0.00 0.00 178.31 179.07 3fz8 h ALA 434 N 0.30 0.60 -0.87 2.45 0.00 -1.25 0.33 119.26 120.82 3fz8 h ALA 434 Ca -0.15 0.21 0.23 0.00 0.00 0.00 0.00 54.91 55.20 3fz8 h ALA 434 Cb 1.72 0.37 -0.15 0.00 0.00 0.00 0.00 17.79 19.74 3fz8 h ALA 434 CO 0.20 -0.41 0.12 0.93 0.00 0.00 0.00 179.25 180.09 3fz8 h GLU 435 N 0.09 0.12 -0.02 0.00 4.39 -0.94 -0.86 114.58 117.36 3fz8 h GLU 435 Ca 0.33 -0.01 -0.18 0.00 0.34 0.00 0.00 59.36 59.85 3fz8 h GLU 435 Cb 0.55 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 3fz8 h GLU 435 CO -0.58 0.08 -0.78 1.25 -1.16 0.00 0.00 179.01 177.83 3fz8 h LEU 436 N 0.13 0.26 0.56 1.33 5.85 -0.94 -3.01 115.31 119.50 3fz8 h LEU 436 Ca 0.52 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 59.03 3fz8 h LEU 436 Cb 1.04 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.99 3fz8 h LEU 436 CO -0.72 0.94 -0.29 0.25 -0.34 0.00 0.00 178.44 178.27 3fz8 h LEU 437 N 0.13 -0.71 -0.86 2.25 6.46 0.25 -2.45 115.31 120.38 3fz8 h LEU 437 Ca -0.03 0.03 0.21 0.00 -0.12 0.00 0.00 57.88 57.97 3fz8 h LEU 437 Cb 1.37 0.19 -0.13 0.00 -0.73 0.00 0.00 40.66 41.36 3fz8 h LEU 437 CO 0.12 -0.48 0.31 -0.07 -0.62 0.00 0.00 178.44 177.70 3fz8 h LEU 438 N -0.79 0.18 -0.23 2.25 3.38 -1.21 0.49 115.31 119.37 3fz8 h LEU 438 Ca -0.07 0.17 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 3fz8 h LEU 438 Cb 0.62 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 3fz8 h LEU 438 CO 0.11 -0.05 -0.09 -0.33 0.09 0.00 0.00 178.44 178.17 3fz8 h GLU 439 N 0.32 0.47 -0.78 1.13 5.08 -1.45 0.14 114.58 119.49 3fz8 h GLU 439 Ca 0.53 -0.20 0.03 0.00 -1.00 0.00 0.00 59.36 58.73 3fz8 h GLU 439 Cb 1.01 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.20 3fz8 h GLU 439 CO -0.56 0.73 0.50 -0.44 -1.00 0.00 0.00 179.01 178.23 3fz8 h ASP 440 N 0.20 0.83 0.52 1.42 3.32 -0.77 0.85 116.42 122.78 3fz8 h ASP 440 Ca 0.06 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 3fz8 h ASP 440 Cb 0.57 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 3fz8 h ASP 440 CO 0.03 0.58 -0.45 0.22 -1.72 0.00 0.00 179.24 177.89 3fz8 h TYR 441 N 0.98 -1.25 -0.75 4.55 5.03 0.18 0.16 116.97 125.88 3fz8 h TYR 441 Ca 0.31 0.00 0.17 0.00 2.58 0.00 0.00 58.73 61.79 3fz8 h TYR 441 Cb -0.00 0.48 -0.11 0.00 1.55 0.00 0.00 36.73 38.64 3fz8 h TYR 441 CO -0.03 -0.62 0.17 0.87 -1.32 0.00 0.00 178.16 177.23 3fz8 h LYS 442 N -0.95 0.25 -0.72 1.82 1.57 -0.54 -0.76 116.57 117.23 3fz8 h LYS 442 Ca -0.07 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 3fz8 h LYS 442 Cb 0.81 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.02 3fz8 h LYS 442 CO -0.02 0.16 0.47 0.00 -0.57 0.00 0.00 179.45 179.49 3fz8 h ALA 443 N 1.63 0.93 -0.18 3.86 0.00 -0.46 -1.71 119.26 123.33 3fz8 h ALA 443 Ca 0.43 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 3fz8 h ALA 443 Cb 0.74 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3fz8 h ALA 443 CO -0.53 0.29 0.09 0.77 0.00 0.00 0.00 179.25 179.88 3fz8 h SER 444 N 0.94 0.22 -0.64 0.00 0.02 0.70 -0.47 113.55 114.33 3fz8 h SER 444 Ca 0.27 -0.10 0.10 0.00 -0.84 0.00 0.00 61.79 61.23 3fz8 h SER 444 Cb -0.06 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.38 3fz8 h SER 444 CO -0.08 0.26 0.43 -0.07 -1.14 0.00 0.00 176.83 176.23 3fz8 h LEU 445 N 0.17 0.41 -0.20 5.07 3.38 -1.01 -1.43 115.31 121.70 3fz8 h LEU 445 Ca 0.06 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 3fz8 h LEU 445 Cb 0.09 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3fz8 h LEU 445 CO -0.01 0.24 -0.36 0.50 0.09 0.00 0.00 178.44 178.90 3fz8 h LYS 446 N 0.45 0.60 0.23 1.13 3.64 -0.64 -2.29 116.57 119.69 3fz8 h LYS 446 Ca 0.30 -0.37 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 3fz8 h LYS 446 Cb 0.56 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 3fz8 h LYS 446 CO -0.09 0.99 -0.11 -0.92 -2.27 0.00 0.00 179.45 177.05 3fz8 h TYR 447 N 0.27 -0.29 -0.72 1.91 3.20 -0.53 -1.84 116.97 118.97 3fz8 h TYR 447 Ca 0.01 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.01 3fz8 h TYR 447 Cb 0.95 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 39.27 3fz8 h TYR 447 CO 0.09 -0.09 0.48 -0.07 -1.64 0.00 0.00 178.16 176.93 3fz8 h LEU 448 N -0.43 0.38 -0.81 2.82 3.38 -1.35 -0.23 115.31 119.08 3fz8 h LEU 448 Ca -0.03 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 3fz8 h LEU 448 Cb 0.32 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3fz8 h LEU 448 CO 0.05 0.20 -0.47 -1.28 0.09 0.00 0.00 178.44 177.03 3fz8 h SER 449 N 0.41 0.31 0.21 -0.43 0.87 -0.80 -2.84 113.55 111.27 3fz8 h SER 449 Ca 0.35 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 3fz8 h SER 449 Cb 0.80 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 3fz8 h SER 449 CO -0.11 0.74 -0.27 0.47 -0.53 0.00 0.00 176.83 177.13 3fz8 n ASP 450 N -3.98 1.12 -3.15 6.23 8.00 -0.22 -4.48 116.55 120.07 3fz8 n ASP 450 Ca -0.02 -0.96 -0.21 0.00 0.71 0.00 0.00 54.79 54.31 3fz8 n ASP 450 Cb 0.53 0.16 -0.04 0.00 -0.02 0.00 0.00 41.12 41.75 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 -0.58 1.07 0.30 1.24 8.25 -0.45 -4.97 115.22 120.08 3fz8 n HIS 451 Ca 0.12 -3.84 0.17 0.00 -0.26 0.00 0.00 57.72 53.91 3fz8 n HIS 451 Cb 0.36 -0.43 0.90 0.00 1.12 0.00 0.00 29.99 31.94 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 3.19 0.00 -0.14 -0.41 0.11 -1.78 -0.26 132.00 132.72 3fz8 h PRO 452 Ca 0.11 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.14 3fz8 h PRO 452 Cb 0.85 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 3fz8 h PRO 452 CO 0.58 0.00 -0.25 0.87 -0.21 0.00 0.00 178.00 178.98 3fz8 h LYS 453 N 0.00 0.24 0.00 1.05 1.57 -1.93 -3.09 116.57 114.41 3fz8 h LYS 453 Ca 0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3fz8 h LYS 453 Cb 0.34 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.63 3fz8 h LYS 453 CO 0.00 0.49 0.23 -0.07 -0.57 0.00 0.00 179.45 179.53 3fz8 h LEU 454 N 0.22 0.00 -9.88 2.94 3.38 -1.39 -3.45 115.31 107.13 3fz8 h LEU 454 Ca 0.04 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.48 3fz8 h LEU 454 Cb 0.57 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.40 3fz8 h LEU 454 CO 0.04 0.00 0.69 -1.58 0.09 0.00 0.00 178.44 177.68 3fz8 s GLN 455 N -3.94 4.27 0.00 1.13 0.74 -1.17 -3.03 119.66 117.66 3fz8 s GLN 455 Ca -0.03 2.33 0.00 0.00 0.05 0.00 0.00 55.36 57.71 3fz8 s GLN 455 Cb 0.09 -3.04 0.00 0.00 1.10 0.00 0.00 33.01 31.15 3fz8 s GLN 455 CO 0.27 -0.32 0.00 0.41 -0.55 0.00 0.00 175.29 175.10 3fz8 n GLY 456 N 0.86 2.99 0.38 2.59 0.00 -1.26 -4.91 105.19 105.84 3fz8 n GLY 456 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 -4.05 -0.61 2.04 -1.84 -3.44 117.51 109.62 3fz8 h ILE 457 Ca 0.00 -0.29 -0.52 0.00 1.00 0.00 0.00 64.86 65.05 3fz8 h ILE 457 Cb 0.00 0.00 0.10 0.00 -0.74 0.00 0.00 36.82 36.18 3fz8 h ILE 457 CO 0.00 0.00 0.51 0.00 0.00 0.00 0.00 178.15 178.66 3fz8 s ALA 458 N -4.91 2.80 0.00 1.87 0.00 -1.26 -4.90 121.76 115.36 3fz8 s ALA 458 Ca -0.14 1.06 0.00 0.00 0.00 0.00 0.00 51.96 52.88 3fz8 s ALA 458 Cb 0.01 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.68 3fz8 s ALA 458 CO 0.41 -1.00 0.00 0.00 0.00 0.00 0.00 175.76 175.17 3fz8 n GLN 459 N -0.98 0.00 -2.90 0.00 10.64 -1.26 -4.65 117.38 118.23 3fz8 n GLN 459 Ca 0.10 0.00 -0.41 0.00 -1.83 0.00 0.00 57.00 54.86 3fz8 n GLN 459 Cb 0.48 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 29.82 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 4.41 0.68 2.61 2.00 -1.26 -5.04 119.66 123.06 3fz8 s GLN 460 Ca 0.00 1.07 -0.17 0.00 -2.00 0.00 0.00 55.36 54.26 3fz8 s GLN 460 Cb 0.00 -3.51 0.01 0.00 0.80 0.00 0.00 33.01 30.31 3fz8 s GLN 460 CO 0.00 -0.13 1.25 0.09 -0.50 0.00 0.00 175.29 176.00 3fz8 n ASN 461 N 4.44 1.76 -4.97 6.67 4.13 -1.26 -4.97 115.26 121.06 3fz8 n ASN 461 Ca 0.03 0.77 -0.21 0.00 1.68 0.00 0.00 54.58 56.86 3fz8 n ASN 461 Cb 0.50 -1.54 -0.02 0.00 -1.54 0.00 0.00 39.78 37.19 3fz8 n ASN 461 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 3fz8 s SER 462 N -1.53 6.23 0.24 6.41 0.01 -1.11 -5.05 113.70 118.90 3fz8 s SER 462 Ca 0.80 0.03 -0.31 0.00 1.31 0.00 0.00 55.95 57.78 3fz8 s SER 462 Cb -0.36 -1.72 -0.13 0.00 0.21 0.00 0.00 66.02 64.02 3fz8 s SER 462 CO 0.43 -0.17 1.51 0.33 0.41 0.00 0.00 173.24 175.75 3fz8 n PHE 463 N -1.49 2.43 -0.22 2.43 7.35 -1.26 -4.86 117.46 121.84 3fz8 n PHE 463 Ca -0.07 0.32 0.00 0.00 -0.76 0.00 0.00 57.45 56.95 3fz8 n PHE 463 Cb 0.57 -2.53 0.00 0.00 0.35 0.00 0.00 39.48 37.87 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 2.42 1.56 0.01 -4.13 2.85 -1.26 -4.89 118.16 114.73 3fz8 n LYS 464 Ca 0.12 -0.07 0.12 0.00 -1.05 0.00 0.00 58.31 57.43 3fz8 n LYS 464 Cb 0.33 -0.36 0.23 0.00 -0.65 0.00 0.00 35.03 34.57 3fz8 n LYS 464 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 3fz8 n HIS 465 N -0.24 0.06 0.00 5.58 8.25 -1.26 -4.75 115.22 122.85 3fz8 n HIS 465 Ca 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 3fz8 n HIS 465 Cb 0.06 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 30.88 3fz8 n HIS 465 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61