#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b7f s ALA 16 N 0.00 3.30 0.43 -0.43 0.00 -1.26 -5.02 121.76 118.78 3b7f s ALA 16 Ca 0.00 0.50 -0.24 0.00 0.00 0.00 0.00 51.96 52.21 3b7f s ALA 16 Cb 0.00 -3.13 -0.08 0.00 0.00 0.00 0.00 23.12 19.91 3b7f s ALA 16 CO 0.00 0.22 1.24 -2.14 0.00 0.00 0.00 175.76 175.07 3b7f s PRO 17 N -1.68 3.84 0.83 0.00 0.02 -1.26 -5.01 135.00 131.75 3b7f s PRO 17 Ca 0.45 1.98 -0.12 0.00 0.02 0.00 0.00 61.00 63.34 3b7f s PRO 17 Cb -0.21 -2.59 0.09 0.00 0.02 0.00 0.00 34.50 31.81 3b7f s PRO 17 CO 0.26 -0.54 1.10 -1.21 -0.33 0.00 0.00 177.00 176.28 3b7f s GLU 18 N -2.45 1.81 0.12 5.54 2.02 0.09 -4.91 118.70 120.93 3b7f s GLU 18 Ca 0.60 0.64 -0.08 0.00 0.02 0.00 0.00 54.97 56.15 3b7f s GLU 18 Cb -0.34 -1.89 -0.01 0.00 0.10 0.00 0.00 34.13 31.99 3b7f s GLU 18 CO 0.42 -1.81 0.21 0.45 0.02 0.00 0.00 175.26 174.56 3b7f s SER 19 N -3.82 0.11 0.00 -0.19 0.15 -1.26 -4.21 113.70 104.48 3b7f s SER 19 Ca 0.62 -0.80 0.00 0.00 0.70 0.00 0.00 55.95 56.47 3b7f s SER 19 Cb -0.15 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 3b7f s SER 19 CO 0.55 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.80 3b7f n GLY 20 N -0.12 -1.70 3.76 9.45 0.00 -1.26 -4.95 105.19 110.37 3b7f n GLY 20 Ca -0.11 -1.54 -0.39 0.00 0.00 0.00 0.00 46.02 43.98 3b7f n GLY 20 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3b7f s PRO 21 N 0.00 3.66 0.00 1.61 0.02 -1.26 -4.59 135.00 134.45 3b7f s PRO 21 Ca 0.00 2.30 0.00 0.00 0.02 0.00 0.00 61.00 63.32 3b7f s PRO 21 Cb 0.00 -2.60 0.00 0.00 0.02 0.00 0.00 34.50 31.92 3b7f s PRO 21 CO 0.00 -0.79 0.00 0.28 -0.33 0.00 0.00 177.00 176.16 3b7f n VAL 22 N -0.27 0.00 -3.64 3.83 0.31 -1.26 -4.43 118.33 112.86 3b7f n VAL 22 Ca 0.06 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.33 3b7f n VAL 22 Cb 0.43 -0.57 -0.07 0.00 -0.91 0.00 0.00 33.84 32.72 3b7f n VAL 22 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3b7f s LEU 24 N 0.00 -0.62 -0.33 7.52 1.43 0.23 -0.49 118.68 126.43 3b7f s LEU 24 Ca 0.00 1.03 -0.08 0.00 -1.03 0.00 0.00 54.13 54.05 3b7f s LEU 24 Cb 0.00 1.96 0.02 0.00 0.03 0.00 0.00 46.19 48.21 3b7f s LEU 24 CO 0.00 -0.17 0.13 -0.76 0.23 0.00 0.00 176.35 175.78 3b7f s LEU 25 N 1.16 4.22 -0.27 1.79 1.43 0.36 -1.13 118.68 126.23 3b7f s LEU 25 Ca -0.07 -0.89 -0.04 0.00 -1.03 0.00 0.00 54.13 52.11 3b7f s LEU 25 Cb -0.04 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.27 3b7f s LEU 25 CO -0.14 -0.28 0.01 -0.69 0.23 0.00 0.00 176.35 175.48 3b7f s VAL 26 N 1.50 3.37 -0.21 -1.59 1.01 0.05 -1.81 120.40 122.72 3b7f s VAL 26 Ca 0.01 -0.89 -0.12 0.00 0.00 0.00 0.00 61.98 60.98 3b7f s VAL 26 Cb -0.18 -2.74 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 3b7f s VAL 26 CO 0.04 0.13 0.24 0.00 0.00 0.00 0.00 175.10 175.51 3b7f s ALA 27 N 1.40 3.61 0.25 5.51 0.00 0.08 -1.11 121.76 131.50 3b7f s ALA 27 Ca 0.01 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.30 3b7f s ALA 27 Cb -0.17 -2.39 -0.05 0.00 0.00 0.00 0.00 23.12 20.51 3b7f s ALA 27 CO -0.01 -0.12 0.02 0.95 0.00 0.00 0.00 175.76 176.60 3b7f s THR 28 N 0.92 0.97 0.65 0.00 -4.23 -0.18 -1.03 115.64 112.75 3b7f s THR 28 Ca 0.12 -2.02 0.40 0.00 -1.18 0.00 0.00 61.69 59.01 3b7f s THR 28 Cb -0.13 -2.46 0.41 0.00 1.34 0.00 0.00 72.50 71.66 3b7f s THR 28 CO 0.04 -0.22 2.30 -0.29 -0.54 0.00 0.00 174.62 175.91 3b7f h ILE 29 N 2.40 0.11 0.00 2.99 2.10 -1.47 -0.59 117.51 123.05 3b7f h ILE 29 Ca -0.39 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.52 3b7f h ILE 29 Cb 1.23 0.96 -0.08 0.00 -1.09 0.00 0.00 36.82 37.84 3b7f h ILE 29 CO 0.65 0.00 -0.45 0.29 -1.08 0.00 0.00 178.15 177.56 3b7f n LYS 30 N -3.23 0.86 0.00 2.19 4.76 -1.22 -3.41 118.16 118.11 3b7f n LYS 30 Ca -0.03 -2.36 0.00 0.00 -2.87 0.00 0.00 58.31 53.05 3b7f n LYS 30 Cb 0.11 -1.04 0.00 0.00 -1.84 0.00 0.00 35.03 32.26 3b7f n LYS 30 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3b7f n GLY 31 N -0.68 1.46 3.68 0.72 0.00 -0.17 -0.88 105.19 109.32 3b7f n GLY 31 Ca 0.12 -1.70 -0.35 0.00 0.00 0.00 0.00 46.02 44.09 3b7f n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b7f s ALA 32 N -1.56 3.39 0.18 4.61 0.00 -0.21 -1.01 121.76 127.16 3b7f s ALA 32 Ca 0.00 -0.76 0.07 0.00 0.00 0.00 0.00 51.96 51.27 3b7f s ALA 32 Cb 0.00 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 3b7f s ALA 32 CO 0.00 0.42 -0.15 -1.58 0.00 0.00 0.00 175.76 174.45 3b7f s TRP 33 N -0.36 1.66 -0.03 0.00 0.51 -0.27 -0.84 118.94 119.61 3b7f s TRP 33 Ca 0.08 -0.57 0.01 0.00 -2.12 0.00 0.00 56.10 53.50 3b7f s TRP 33 Cb -0.12 -0.79 0.02 0.00 -0.81 0.00 0.00 33.47 31.76 3b7f s TRP 33 CO 0.02 0.31 -0.02 -0.06 -0.51 0.00 0.00 176.95 176.68 3b7f s PHE 34 N -2.74 0.48 -0.10 -1.98 0.08 0.06 -0.77 117.98 113.02 3b7f s PHE 34 Ca 0.19 -0.08 0.02 0.00 0.12 0.00 0.00 56.93 57.17 3b7f s PHE 34 Cb -0.02 -0.46 -0.02 0.00 -0.57 0.00 0.00 43.02 41.95 3b7f s PHE 34 CO 0.06 -0.12 -0.15 -0.51 -0.10 0.00 0.00 175.22 174.39 3b7f s LEU 35 N 0.74 2.60 -0.06 -0.37 1.43 -0.29 -0.51 118.68 122.22 3b7f s LEU 35 Ca -0.08 -0.33 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 3b7f s LEU 35 Cb -0.12 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.55 3b7f s LEU 35 CO -0.01 0.21 -0.15 0.00 0.23 0.00 0.00 176.35 176.63 3b7f s ALA 36 N 0.05 1.47 0.37 4.21 0.00 -0.27 -0.60 121.76 126.99 3b7f s ALA 36 Ca -0.06 -0.58 0.06 0.00 0.00 0.00 0.00 51.96 51.37 3b7f s ALA 36 Cb -0.15 -0.57 -0.00 0.00 0.00 0.00 0.00 23.12 22.40 3b7f s ALA 36 CO 0.05 0.19 0.53 -1.54 0.00 0.00 0.00 175.76 174.99 3b7f s SER 37 N 0.40 5.88 0.87 0.00 1.04 0.36 -0.72 113.70 121.52 3b7f s SER 37 Ca -0.11 -0.14 -0.12 0.00 0.48 0.00 0.00 55.95 56.05 3b7f s SER 37 Cb -0.14 -1.18 0.11 0.00 0.10 0.00 0.00 66.02 64.91 3b7f s SER 37 CO 0.04 -0.55 1.15 1.51 0.98 0.00 0.00 173.24 176.37 3b7f s ASP 38 N -4.22 3.95 0.46 7.02 -4.77 -0.96 -4.28 116.67 113.88 3b7f s ASP 38 Ca 0.47 0.89 0.11 0.00 -3.30 0.00 0.00 52.55 50.73 3b7f s ASP 38 Cb -0.10 -1.44 1.05 0.00 -1.09 0.00 0.00 42.92 41.35 3b7f s ASP 38 CO 0.33 -2.26 2.10 -0.65 0.70 0.00 0.00 175.17 175.38 3b7f h PRO 39 N -1.30 0.29 0.00 2.11 0.11 -1.94 -1.48 132.00 129.79 3b7f h PRO 39 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3b7f h PRO 39 Cb 1.33 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3b7f h PRO 39 CO 0.64 0.19 0.00 0.00 -0.21 0.00 0.00 178.00 178.62 3b7f n ALA 40 N -2.51 2.33 -3.44 -0.75 0.00 -1.26 -4.36 120.51 110.52 3b7f n ALA 40 Ca 0.00 -0.13 -0.25 0.00 0.00 0.00 0.00 53.44 53.07 3b7f n ALA 40 Cb 0.08 -1.43 0.04 0.00 0.00 0.00 0.00 19.45 18.14 3b7f n ALA 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3b7f n ARG 41 N -1.26 -5.64 -0.08 0.00 1.74 -0.56 -4.91 116.66 105.95 3b7f n ARG 41 Ca 0.13 0.75 -0.11 0.00 -0.77 0.00 0.00 57.85 57.84 3b7f n ARG 41 Cb 0.20 -5.65 -0.07 0.00 -1.02 0.00 0.00 32.46 25.92 3b7f n ARG 41 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 3b7f n ARG 42 N -4.41 0.40 -4.40 5.56 1.85 -1.26 -4.84 116.66 109.56 3b7f n ARG 42 Ca -0.03 0.09 -0.32 0.00 -1.00 0.00 0.00 57.85 56.59 3b7f n ARG 42 Cb 0.57 -1.31 -0.10 0.00 -1.05 0.00 0.00 32.46 30.57 3b7f n ARG 42 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 3b7f s THR 43 N -2.32 3.85 0.06 8.89 -4.23 -1.26 -5.04 115.64 115.60 3b7f s THR 43 Ca -0.22 -0.68 0.06 0.00 -1.18 0.00 0.00 61.69 59.68 3b7f s THR 43 Cb 0.06 -2.68 -0.03 0.00 1.34 0.00 0.00 72.50 71.19 3b7f s THR 43 CO 0.37 0.41 -0.17 0.26 -0.54 0.00 0.00 174.62 174.95 3b7f s TRP 44 N -1.01 1.48 -0.12 3.99 0.52 -1.26 -2.26 118.94 120.27 3b7f s TRP 44 Ca 0.17 -0.40 0.02 0.00 0.02 0.00 0.00 56.10 55.92 3b7f s TRP 44 Cb -0.11 -0.85 -0.00 0.00 -1.15 0.00 0.00 33.47 31.36 3b7f s TRP 44 CO 0.08 0.09 -0.20 -2.00 0.02 0.00 0.00 176.95 174.94 3b7f s GLU 45 N -1.47 3.15 -0.22 4.98 2.12 0.10 -4.93 118.70 122.43 3b7f s GLU 45 Ca 0.03 -0.81 -0.13 0.00 0.36 0.00 0.00 54.97 54.42 3b7f s GLU 45 Cb -0.09 -2.45 -0.04 0.00 0.26 0.00 0.00 34.13 31.80 3b7f s GLU 45 CO 0.02 0.12 0.29 -1.17 -0.54 0.00 0.00 175.26 173.99 3b7f s LEU 46 N 0.52 4.14 0.03 2.70 2.96 -1.26 -1.12 118.68 126.65 3b7f s LEU 46 Ca -0.13 0.34 0.07 0.00 -0.22 0.00 0.00 54.13 54.20 3b7f s LEU 46 Cb -0.17 -2.33 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 3b7f s LEU 46 CO 0.05 -0.01 -0.20 -0.60 -1.32 0.00 0.00 176.35 174.27 3b7f s ARG 47 N 1.16 2.06 0.00 1.98 3.52 0.33 -5.00 118.95 123.00 3b7f s ARG 47 Ca 0.14 -0.98 0.00 0.00 -0.13 0.00 0.00 55.73 54.76 3b7f s ARG 47 Cb -0.14 -2.15 0.00 0.00 -1.56 0.00 0.00 34.95 31.10 3b7f s ARG 47 CO 0.06 0.54 0.00 0.41 -0.81 0.00 0.00 175.30 175.51 3b7f n GLY 48 N 1.74 0.86 3.78 8.12 0.00 -1.26 -0.76 105.19 117.67 3b7f n GLY 48 Ca -0.16 -2.17 -0.35 0.00 0.00 0.00 0.00 46.02 43.34 3b7f n GLY 48 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3b7f s PRO 49 N -0.96 3.29 -0.11 1.61 0.04 -1.26 -5.04 135.00 132.56 3b7f s PRO 49 Ca 0.00 1.54 0.02 0.00 0.04 0.00 0.00 61.00 62.60 3b7f s PRO 49 Cb 0.00 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 3b7f s PRO 49 CO 0.00 -0.89 -0.18 0.08 0.04 0.00 0.00 177.00 176.05 3b7f s VAL 50 N -1.92 2.59 -1.15 -0.36 1.01 -0.02 -4.64 120.40 115.91 3b7f s VAL 50 Ca 0.71 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.81 3b7f s VAL 50 Cb -0.22 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.12 3b7f s VAL 50 CO 0.29 0.54 0.99 0.49 0.00 0.00 0.00 175.10 177.41 3b7f n PHE 51 N 3.49 -2.34 -1.67 5.22 3.72 -1.26 -1.05 117.46 123.57 3b7f n PHE 51 Ca -0.18 0.87 -0.45 0.00 -0.05 0.00 0.00 57.45 57.64 3b7f n PHE 51 Cb 0.53 -4.61 -0.03 0.00 -0.94 0.00 0.00 39.48 34.43 3b7f n PHE 51 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 3b7f n LEU 52 N -4.23 3.10 0.00 4.37 7.94 -1.26 -1.79 117.00 125.13 3b7f n LEU 52 Ca -0.08 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.96 3b7f n LEU 52 Cb 0.59 -1.43 0.00 0.00 0.53 0.00 0.00 43.42 43.11 3b7f n LEU 52 CO 0.56 -0.48 0.00 0.61 -1.11 0.00 0.00 177.39 176.97 3b7f n GLY 53 N 2.21 1.22 3.90 -3.96 0.00 -0.06 -4.94 105.19 103.57 3b7f n GLY 53 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 3b7f n GLY 53 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3b7f s HIS 54 N -2.45 3.50 -0.29 1.61 3.76 -0.74 -4.90 115.29 115.78 3b7f s HIS 54 Ca 0.00 0.46 -0.22 0.00 -0.15 0.00 0.00 55.06 55.15 3b7f s HIS 54 Cb 0.00 -1.92 -0.00 0.00 1.11 0.00 0.00 32.58 31.76 3b7f s HIS 54 CO 0.00 0.51 0.73 0.99 -0.85 0.00 0.00 174.74 176.12 3b7f s THR 55 N -1.56 4.86 -0.22 1.30 2.01 -1.22 -1.00 115.64 119.81 3b7f s THR 55 Ca 0.37 1.12 -0.05 0.00 0.31 0.00 0.00 61.69 63.44 3b7f s THR 55 Cb -0.13 -4.08 -0.02 0.00 0.01 0.00 0.00 72.50 68.29 3b7f s THR 55 CO 0.24 -0.17 0.00 -0.63 -0.69 0.00 0.00 174.62 173.37 3b7f s ILE 56 N 2.80 3.84 -0.08 1.82 -1.09 -0.25 -1.62 121.20 126.62 3b7f s ILE 56 Ca 0.30 -0.34 0.12 0.00 -2.23 0.00 0.00 60.65 58.49 3b7f s ILE 56 Cb -0.15 -2.75 -0.24 0.00 -1.58 0.00 0.00 42.46 37.75 3b7f s ILE 56 CO 0.11 0.41 0.52 1.41 -1.23 0.00 0.00 174.94 176.16 3b7f n HIS 57 N 4.57 0.83 -3.64 3.97 8.25 0.01 -3.40 115.22 125.81 3b7f n HIS 57 Ca -0.17 0.28 -0.08 0.00 -0.26 0.00 0.00 57.72 57.49 3b7f n HIS 57 Cb 0.51 -1.15 -0.07 0.00 1.12 0.00 0.00 29.99 30.41 3b7f n HIS 57 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3b7f s HIS 58 N -2.57 -0.64 -0.11 4.41 5.65 -1.23 -4.47 115.29 116.33 3b7f s HIS 58 Ca -0.08 1.44 -0.00 0.00 0.25 0.00 0.00 55.06 56.67 3b7f s HIS 58 Cb 0.08 0.38 0.03 0.00 -1.18 0.00 0.00 32.58 31.88 3b7f s HIS 58 CO 0.82 -0.31 -0.07 0.42 -0.65 0.00 0.00 174.74 174.94 3b7f s ILE 59 N 0.68 1.01 -0.03 0.89 1.01 -1.26 -0.44 121.20 123.06 3b7f s ILE 59 Ca -0.02 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.37 3b7f s ILE 59 Cb -0.05 -1.04 0.00 0.00 0.01 0.00 0.00 42.46 41.38 3b7f s ILE 59 CO -0.08 0.35 -0.11 -0.69 0.00 0.00 0.00 174.94 174.41 3b7f s VAL 60 N 1.71 0.91 0.15 2.92 1.01 0.15 -4.69 120.40 122.56 3b7f s VAL 60 Ca 0.05 -0.43 -0.17 0.00 0.00 0.00 0.00 61.98 61.43 3b7f s VAL 60 Cb -0.13 -0.80 -0.07 0.00 0.00 0.00 0.00 36.38 35.38 3b7f s VAL 60 CO -0.08 0.28 0.60 -1.58 0.00 0.00 0.00 175.10 174.32 3b7f s GLN 61 N 0.17 4.11 -0.38 2.72 0.74 -1.26 -1.00 119.66 124.76 3b7f s GLN 61 Ca -0.03 0.65 -0.29 0.00 0.05 0.00 0.00 55.36 55.74 3b7f s GLN 61 Cb -0.09 -3.00 0.02 0.00 1.10 0.00 0.00 33.01 31.04 3b7f s GLN 61 CO 0.01 0.50 1.17 0.34 -0.55 0.00 0.00 175.29 176.76 3b7f s ASP 62 N -1.54 6.72 0.36 6.67 -1.08 0.10 -4.90 116.67 123.00 3b7f s ASP 62 Ca 0.37 0.86 0.27 0.00 -0.52 0.00 0.00 52.55 53.53 3b7f s ASP 62 Cb -0.17 -2.54 1.01 0.00 -1.46 0.00 0.00 42.92 39.76 3b7f s ASP 62 CO 0.20 -1.10 1.80 1.55 0.52 0.00 0.00 175.17 178.13 3b7f h PRO 63 N 8.96 0.00 -0.12 4.34 0.13 -1.95 -2.56 132.00 140.80 3b7f h PRO 63 Ca -0.23 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.75 3b7f h PRO 63 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 3b7f h PRO 63 CO 1.07 0.00 -0.56 0.00 -0.23 0.00 0.00 178.00 178.28 3b7f h ARG 64 N 0.00 0.38 -2.30 0.86 3.08 -1.94 -3.40 114.38 111.06 3b7f h ARG 64 Ca 0.00 -0.24 -0.52 0.00 0.07 0.00 0.00 59.98 59.29 3b7f h ARG 64 Cb 0.53 0.03 -0.36 0.00 0.08 0.00 0.00 29.97 30.25 3b7f h ARG 64 CO 0.00 0.84 -0.84 -1.21 -1.07 0.00 0.00 179.97 177.69 3b7f s GLU 65 N -3.90 0.70 0.60 0.04 2.02 -1.01 -5.04 118.70 112.11 3b7f s GLU 65 Ca -0.06 -1.47 0.29 0.00 0.02 0.00 0.00 54.97 53.75 3b7f s GLU 65 Cb 0.12 -1.15 1.52 0.00 0.10 0.00 0.00 34.13 34.71 3b7f s GLU 65 CO 0.81 -1.27 1.92 -1.35 0.02 0.00 0.00 175.26 175.40 3b7f h PRO 66 N 6.49 0.00 0.00 0.39 0.11 -1.69 0.82 132.00 138.11 3b7f h PRO 66 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 3b7f h PRO 66 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3b7f h PRO 66 CO 0.27 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.45 3b7f n GLU 67 N -3.57 0.18 -3.03 1.05 -0.58 -1.26 -4.67 120.64 108.75 3b7f n GLU 67 Ca 0.06 0.41 -0.20 0.00 -0.42 0.00 0.00 57.16 57.00 3b7f n GLU 67 Cb 0.58 -1.85 0.01 0.00 -0.57 0.00 0.00 31.44 29.61 3b7f n GLU 67 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3b7f s ARG 68 N -3.29 2.90 0.07 3.49 0.52 0.28 0.48 118.95 123.40 3b7f s ARG 68 Ca 0.05 -0.85 -0.03 0.00 -0.52 0.00 0.00 55.73 54.37 3b7f s ARG 68 Cb 0.09 -2.65 0.01 0.00 0.52 0.00 0.00 34.95 32.92 3b7f s ARG 68 CO 0.39 -0.29 0.16 1.28 0.02 0.00 0.00 175.30 176.85 3b7f n LEU 70 N -1.98 0.00 -3.69 2.53 4.77 -0.17 -0.72 117.00 117.73 3b7f n LEU 70 Ca 0.04 -0.48 -0.14 0.00 -0.03 0.00 0.00 56.01 55.40 3b7f n LEU 70 Cb 0.59 0.72 -0.14 0.00 -2.33 0.00 0.00 43.42 42.25 3b7f n LEU 70 CO 0.44 -0.16 -0.18 0.00 -1.33 0.00 0.00 177.39 176.16 3b7f s ALA 72 N -1.21 -0.38 0.07 -1.18 0.00 0.41 -0.67 121.76 118.81 3b7f s ALA 72 Ca 0.03 0.78 -0.08 0.00 0.00 0.00 0.00 51.96 52.69 3b7f s ALA 72 Cb -0.01 -0.78 -0.00 0.00 0.00 0.00 0.00 23.12 22.32 3b7f s ALA 72 CO 0.02 -0.45 0.17 0.00 0.00 0.00 0.00 175.76 175.51 3b7f s ALA 73 N 1.94 -0.19 -0.16 0.00 0.00 -0.50 -0.81 121.76 122.03 3b7f s ALA 73 Ca -0.02 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 51.36 3b7f s ALA 73 Cb -0.12 0.42 0.02 0.00 0.00 0.00 0.00 23.12 23.45 3b7f s ALA 73 CO -0.07 -0.47 -0.17 0.50 0.00 0.00 0.00 175.76 175.55 3b7f s ARG 74 N -3.58 2.68 0.46 0.00 3.52 -0.64 -0.69 118.95 120.71 3b7f s ARG 74 Ca 0.03 -0.71 0.00 0.00 -0.13 0.00 0.00 55.73 54.92 3b7f s ARG 74 Cb 0.04 -2.35 0.00 0.00 -1.56 0.00 0.00 34.95 31.08 3b7f s ARG 74 CO -0.09 -0.21 0.00 0.25 -0.81 0.00 0.00 175.30 174.44 3b7f n THR 75 N 4.65 -5.16 0.00 4.11 -2.24 -1.26 -3.68 114.28 110.70 3b7f n THR 75 Ca -0.19 2.32 0.00 0.00 -2.27 0.00 0.00 64.05 63.90 3b7f n THR 75 Cb 0.50 -3.17 0.00 0.00 -2.10 0.00 0.00 70.33 65.56 3b7f n THR 75 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3b7f n LEU 78 N -0.55 0.00 0.00 3.22 4.77 -1.26 -5.00 117.00 118.19 3b7f n LEU 78 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3b7f n LEU 78 Cb 0.00 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3b7f n LEU 78 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 3b7f n GLY 79 N -1.97 -0.60 3.74 -0.72 0.00 -1.26 -4.78 105.19 99.60 3b7f n GLY 79 Ca 0.00 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 3b7f n GLY 79 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3b7f s PRO 80 N 0.00 4.59 0.37 1.61 0.04 -1.26 -4.45 135.00 135.90 3b7f s PRO 80 Ca 0.00 1.70 -0.08 0.00 0.04 0.00 0.00 61.00 62.66 3b7f s PRO 80 Cb 0.00 -3.29 0.03 0.00 0.04 0.00 0.00 34.50 31.27 3b7f s PRO 80 CO 0.00 0.06 0.61 -0.08 0.04 0.00 0.00 177.00 177.63 3b7f s THR 81 N -0.11 0.00 -0.12 1.26 -1.32 0.14 -4.83 115.64 110.66 3b7f s THR 81 Ca 0.50 -1.35 0.02 0.00 -1.21 0.00 0.00 61.69 59.65 3b7f s THR 81 Cb -0.29 -2.77 0.02 0.00 -1.51 0.00 0.00 72.50 67.94 3b7f s THR 81 CO 0.34 0.00 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.90 3b7f s VAL 82 N -2.66 1.63 0.09 5.08 1.01 -1.26 -1.42 120.40 122.87 3b7f s VAL 82 Ca 0.24 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.41 3b7f s VAL 82 Cb -0.02 -1.48 -0.06 0.00 0.00 0.00 0.00 36.38 34.81 3b7f s VAL 82 CO 0.17 0.47 0.42 -0.36 0.00 0.00 0.00 175.10 175.80 3b7f s PHE 83 N 1.04 3.59 0.09 5.22 0.08 -1.26 -0.98 117.98 125.75 3b7f s PHE 83 Ca -0.05 0.83 0.09 0.00 0.12 0.00 0.00 56.93 57.92 3b7f s PHE 83 Cb -0.15 -2.19 -0.03 0.00 -0.57 0.00 0.00 43.02 40.08 3b7f s PHE 83 CO -0.03 0.51 -0.22 -0.98 -0.10 0.00 0.00 175.22 174.39 3b7f s ARG 84 N -1.90 1.29 -0.02 0.44 1.70 0.21 -4.35 118.95 116.33 3b7f s ARG 84 Ca 0.33 -1.15 0.03 0.00 -0.47 0.00 0.00 55.73 54.47 3b7f s ARG 84 Cb -0.14 -1.56 -0.00 0.00 -0.57 0.00 0.00 34.95 32.68 3b7f s ARG 84 CO 0.18 0.38 -0.09 0.45 -1.08 0.00 0.00 175.30 175.14 3b7f s SER 85 N -1.73 1.10 -0.08 -2.89 0.15 -1.26 -0.92 113.70 108.07 3b7f s SER 85 Ca 0.09 -0.17 0.12 0.00 0.70 0.00 0.00 55.95 56.68 3b7f s SER 85 Cb -0.10 -0.20 0.27 0.00 -1.71 0.00 0.00 66.02 64.28 3b7f s SER 85 CO 0.04 0.09 1.19 -0.90 1.20 0.00 0.00 173.24 174.86 3b7f n ASP 86 N 3.07 2.72 -2.66 5.45 5.75 -1.26 -4.20 116.55 125.42 3b7f n ASP 86 Ca -0.16 -2.58 -0.08 0.00 -0.01 0.00 0.00 54.79 51.97 3b7f n ASP 86 Cb 0.56 -0.30 0.04 0.00 -1.03 0.00 0.00 41.12 40.38 3b7f n ASP 86 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 3b7f n ASP 87 N -0.61 2.20 -2.56 -1.12 5.75 -0.97 -4.62 116.55 114.63 3b7f n ASP 87 Ca 0.12 -2.56 -0.18 0.00 -0.01 0.00 0.00 54.79 52.15 3b7f n ASP 87 Cb 0.55 -0.47 -0.00 0.00 -1.03 0.00 0.00 41.12 40.17 3b7f n ASP 87 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3b7f n GLY 88 N -0.45 -0.50 0.00 6.12 0.00 0.18 -2.70 105.19 107.83 3b7f n GLY 88 Ca 0.15 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3b7f n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b7f n GLY 89 N -1.03 0.72 0.16 -0.02 0.00 -1.26 -5.01 105.19 98.76 3b7f n GLY 89 Ca -0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.97 3b7f n GLY 89 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3b7f h GLY 90 N 0.00 0.00 -5.20 -0.02 0.00 -1.91 -3.45 103.07 92.50 3b7f h GLY 90 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 3b7f h GLY 90 CO 0.00 0.00 -0.38 -1.31 0.00 0.00 0.00 176.54 174.85 3b7f s ASN 91 N -5.22 -0.26 -0.04 0.19 0.01 -1.26 -5.09 114.94 103.27 3b7f s ASN 91 Ca 0.08 0.45 0.04 0.00 -0.71 0.00 0.00 52.86 52.71 3b7f s ASN 91 Cb 0.09 0.51 0.00 0.00 0.41 0.00 0.00 41.25 42.26 3b7f s ASN 91 CO 0.60 -0.16 -0.14 0.26 -1.51 0.00 0.00 177.10 176.15 3b7f s TRP 92 N -0.14 1.49 -0.07 2.20 0.52 -1.26 -4.12 118.94 117.56 3b7f s TRP 92 Ca -0.03 -0.44 0.03 0.00 0.02 0.00 0.00 56.10 55.68 3b7f s TRP 92 Cb -0.03 -1.03 0.01 0.00 -1.15 0.00 0.00 33.47 31.28 3b7f s TRP 92 CO 0.01 -0.17 -0.14 0.99 0.02 0.00 0.00 176.95 177.66 3b7f s THR 93 N 0.18 1.29 0.61 2.01 2.01 -0.10 -4.90 115.64 116.75 3b7f s THR 93 Ca -0.06 -0.57 -0.18 0.00 0.31 0.00 0.00 61.69 61.19 3b7f s THR 93 Cb -0.12 -1.16 -0.03 0.00 0.01 0.00 0.00 72.50 71.21 3b7f s THR 93 CO 0.02 0.39 1.19 -1.83 -0.69 0.00 0.00 174.62 173.70 3b7f s GLU 94 N 0.58 2.89 0.34 4.92 1.03 -1.26 -0.62 118.70 126.58 3b7f s GLU 94 Ca -0.15 1.76 -0.28 0.00 0.03 0.00 0.00 54.97 56.33 3b7f s GLU 94 Cb -0.16 -1.93 -0.12 0.00 -0.80 0.00 0.00 34.13 31.13 3b7f s GLU 94 CO 0.04 -1.25 1.39 0.00 -1.33 0.00 0.00 175.26 174.11 3b7f n ALA 95 N -1.78 1.74 -0.04 -0.84 0.00 -0.16 -4.88 120.51 114.55 3b7f n ALA 95 Ca 0.13 0.36 -0.17 0.00 0.00 0.00 0.00 53.44 53.76 3b7f n ALA 95 Cb 0.50 -2.33 -0.07 0.00 0.00 0.00 0.00 19.45 17.56 3b7f n ALA 95 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3b7f h THR 96 N 2.77 1.28 -3.02 0.00 1.35 -0.76 -3.39 112.91 111.15 3b7f h THR 96 Ca -0.48 -1.89 -0.61 0.00 -0.55 0.00 0.00 66.41 62.89 3b7f h THR 96 Cb 1.26 1.91 -0.40 0.00 -1.73 0.00 0.00 68.15 69.19 3b7f h THR 96 CO 0.65 0.60 -0.74 -0.60 -0.25 0.00 0.00 175.52 175.18 3b7f s ARG 97 N -3.85 1.17 0.85 4.72 3.52 -0.94 -5.02 118.95 119.41 3b7f s ARG 97 Ca -0.11 -1.83 -0.12 0.00 -0.13 0.00 0.00 55.73 53.54 3b7f s ARG 97 Cb 0.09 -2.26 0.10 0.00 -1.56 0.00 0.00 34.95 31.31 3b7f s ARG 97 CO 0.89 -1.13 1.11 -1.25 -0.81 0.00 0.00 175.30 174.12 3b7f s PRO 98 N 0.59 1.68 0.02 5.12 0.04 -1.26 -0.28 135.00 140.91 3b7f s PRO 98 Ca 0.16 0.49 -0.36 0.00 0.04 0.00 0.00 61.00 61.33 3b7f s PRO 98 Cb -0.23 -1.88 -0.15 0.00 0.04 0.00 0.00 34.50 32.28 3b7f s PRO 98 CO -0.03 -1.87 1.57 -2.30 0.04 0.00 0.00 177.00 174.41 3b7f n PRO 99 N -3.58 1.64 -3.70 0.56 -0.02 -1.26 -4.68 135.00 123.97 3b7f n PRO 99 Ca 0.07 0.60 -0.11 0.00 -2.02 0.00 0.00 63.50 62.03 3b7f n PRO 99 Cb 0.58 -2.32 -0.10 0.00 -0.02 0.00 0.00 33.50 31.64 3b7f n PRO 99 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3b7f s ALA 100 N 1.71 -1.18 0.59 3.55 0.00 -1.26 -4.88 121.76 120.29 3b7f s ALA 100 Ca 0.86 1.54 -0.18 0.00 0.00 0.00 0.00 51.96 54.18 3b7f s ALA 100 Cb -0.84 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.33 3b7f s ALA 100 CO 0.48 -0.26 1.16 -0.06 0.00 0.00 0.00 175.76 177.08 3b7f s PHE 101 N 0.94 2.53 0.74 0.00 0.08 -1.26 -4.68 117.98 116.32 3b7f s PHE 101 Ca -0.06 1.54 -0.14 0.00 0.12 0.00 0.00 56.93 58.39 3b7f s PHE 101 Cb -0.06 -3.34 0.04 0.00 -0.57 0.00 0.00 43.02 39.09 3b7f s PHE 101 CO -0.08 -1.87 1.17 -0.80 -0.10 0.00 0.00 175.22 173.54 3b7f s ASN 102 N -1.86 4.30 0.29 1.36 0.01 -1.26 -4.95 114.94 112.82 3b7f s ASN 102 Ca 0.73 2.21 -0.30 0.00 -0.71 0.00 0.00 52.86 54.79 3b7f s ASN 102 Cb -0.26 -2.57 -0.11 0.00 0.41 0.00 0.00 41.25 38.72 3b7f s ASN 102 CO 0.32 -2.18 1.58 -1.59 -1.51 0.00 0.00 177.10 173.72 3b7f s LYS 103 N -4.12 4.14 0.57 -0.60 0.00 -1.26 -4.84 119.74 113.63 3b7f s LYS 103 Ca 0.71 2.55 -0.15 0.00 0.00 0.00 0.00 55.97 59.08 3b7f s LYS 103 Cb -0.25 -3.03 -0.05 0.00 0.00 0.00 0.00 37.83 34.50 3b7f s LYS 103 CO 0.47 -0.61 1.03 0.00 0.00 0.00 0.00 175.35 176.23 3b7f s ALA 104 N -0.02 2.90 -1.77 0.59 0.00 -1.26 -5.10 121.76 117.10 3b7f s ALA 104 Ca 0.63 0.23 0.15 0.00 0.00 0.00 0.00 51.96 52.97 3b7f s ALA 104 Cb -0.47 -3.17 0.86 0.00 0.00 0.00 0.00 23.12 20.34 3b7f s ALA 104 CO 0.48 -0.61 1.37 -2.30 0.00 0.00 0.00 175.76 174.71 3b7f n PRO 105 N -2.02 0.38 0.00 0.00 -0.02 -1.26 -5.16 135.00 126.92 3b7f n PRO 105 Ca 0.07 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 3b7f n PRO 105 Cb 0.53 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 3b7f n PRO 105 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3b7f n GLY 110 N -0.02 2.14 3.88 -1.23 0.00 -1.26 -5.34 105.19 103.36 3b7f n GLY 110 Ca 0.10 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 3b7f n GLY 110 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3b7f s ARG 111 N -2.00 3.77 -0.04 1.61 1.70 -1.26 -5.10 118.95 117.63 3b7f s ARG 111 Ca 0.00 0.27 0.05 0.00 -0.47 0.00 0.00 55.73 55.57 3b7f s ARG 111 Cb 0.00 -2.59 -0.01 0.00 -0.57 0.00 0.00 34.95 31.78 3b7f s ARG 111 CO 0.00 0.23 -0.18 0.08 -1.08 0.00 0.00 175.30 174.35 3b7f s VAL 112 N -1.98 1.48 -0.14 4.99 1.01 -1.26 -4.66 120.40 119.84 3b7f s VAL 112 Ca 0.48 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 3b7f s VAL 112 Cb -0.11 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 3b7f s VAL 112 CO 0.24 0.42 1.48 -0.69 0.00 0.00 0.00 175.10 176.56 3b7f s VAL 113 N -0.04 3.90 -0.15 2.92 1.01 -1.26 -4.36 120.40 122.42 3b7f s VAL 113 Ca -0.02 1.07 -0.26 0.00 0.00 0.00 0.00 61.98 62.77 3b7f s VAL 113 Cb -0.11 -3.75 -0.23 0.00 0.00 0.00 0.00 36.38 32.29 3b7f s VAL 113 CO 0.02 -0.16 0.64 -0.78 0.00 0.00 0.00 175.10 174.82 3b7f h ASP 114 N 9.25 0.00 -5.01 3.32 3.58 -0.36 -3.46 116.42 123.75 3b7f h ASP 114 Ca -0.33 -0.86 -0.06 0.00 0.42 0.00 0.00 57.03 56.21 3b7f h ASP 114 Cb 1.14 0.00 -0.17 0.00 1.72 0.00 0.00 39.33 42.02 3b7f h ASP 114 CO 0.97 1.03 0.09 -1.38 -2.88 0.00 0.00 179.24 177.07 3b7f s HIS 115 N -2.19 -0.50 -0.23 0.28 -3.43 -0.98 -4.58 115.29 103.65 3b7f s HIS 115 Ca -0.19 0.64 -0.27 0.00 -0.80 0.00 0.00 55.06 54.44 3b7f s HIS 115 Cb -0.02 0.38 0.00 0.00 -1.43 0.00 0.00 32.58 31.51 3b7f s HIS 115 CO 0.63 -0.65 0.95 0.08 -2.00 0.00 0.00 174.74 173.75 3b7f s VAL 116 N -2.16 4.75 -0.21 -5.38 1.01 -1.26 -0.67 120.40 116.47 3b7f s VAL 116 Ca -0.07 1.84 -0.01 0.00 0.00 0.00 0.00 61.98 63.74 3b7f s VAL 116 Cb -0.01 -4.23 -0.20 0.00 0.00 0.00 0.00 36.38 31.94 3b7f s VAL 116 CO 0.01 -0.13 -0.01 0.33 0.00 0.00 0.00 175.10 175.30 3b7f n PHE 117 N 6.15 0.46 -4.13 5.22 7.35 0.13 -4.64 117.46 128.00 3b7f n PHE 117 Ca 0.09 0.10 -0.15 0.00 -0.76 0.00 0.00 57.45 56.73 3b7f n PHE 117 Cb 0.47 -1.06 -0.14 0.00 0.35 0.00 0.00 39.48 39.10 3b7f n PHE 117 CO 0.00 0.00 0.00 -0.46 -0.76 0.00 0.00 176.76 175.54 3b7f s TRP 118 N -2.53 0.50 -0.06 -5.13 -0.11 -0.67 -4.46 118.94 106.47 3b7f s TRP 118 Ca -0.30 -0.17 0.03 0.00 1.22 0.00 0.00 56.10 56.87 3b7f s TRP 118 Cb 0.08 -0.32 0.01 0.00 -1.50 0.00 0.00 33.47 31.74 3b7f s TRP 118 CO 0.66 -0.02 -0.15 -0.51 -4.62 0.00 0.00 176.95 172.31 3b7f s LEU 119 N -0.42 1.78 -0.08 5.86 1.43 -1.26 -0.32 118.68 125.67 3b7f s LEU 119 Ca -0.01 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 3b7f s LEU 119 Cb -0.04 -0.92 0.02 0.00 0.03 0.00 0.00 46.19 45.28 3b7f s LEU 119 CO -0.00 0.08 -0.10 -0.89 0.23 0.00 0.00 176.35 175.67 3b7f s THR 120 N 0.42 1.03 0.32 5.49 2.01 -0.37 -4.94 115.64 119.60 3b7f s THR 120 Ca -0.11 -0.38 -0.25 0.00 0.31 0.00 0.00 61.69 61.25 3b7f s THR 120 Cb -0.14 -0.98 -0.10 0.00 0.01 0.00 0.00 72.50 71.29 3b7f s THR 120 CO 0.04 0.34 0.93 -2.16 -0.69 0.00 0.00 174.62 173.08 3b7f s PRO 121 N 0.99 4.55 0.16 4.92 0.04 -1.26 -0.66 135.00 143.73 3b7f s PRO 121 Ca -0.09 1.29 -0.03 0.00 0.04 0.00 0.00 61.00 62.22 3b7f s PRO 121 Cb -0.15 -2.78 0.04 0.00 0.04 0.00 0.00 34.50 31.65 3b7f s PRO 121 CO -0.00 0.27 0.14 0.41 0.04 0.00 0.00 177.00 177.87 3b7f n GLY 122 N 0.52 -2.40 3.75 0.56 0.00 0.27 -4.83 105.19 103.06 3b7f n GLY 122 Ca 0.02 -1.47 -0.35 0.00 0.00 0.00 0.00 46.02 44.22 3b7f n GLY 122 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3b7f s HIS 123 N -1.27 2.37 0.36 1.61 2.46 -1.26 -4.94 115.29 114.62 3b7f s HIS 123 Ca 0.09 1.55 0.09 0.00 0.47 0.00 0.00 55.06 57.26 3b7f s HIS 123 Cb -0.01 -3.40 0.83 0.00 -0.13 0.00 0.00 32.58 29.87 3b7f s HIS 123 CO 0.07 -2.16 1.89 0.00 -2.47 0.00 0.00 174.74 172.07 3b7f h ALA 124 N 0.42 1.85 0.00 1.58 0.00 -1.95 -1.34 119.26 119.81 3b7f h ALA 124 Ca -0.49 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3b7f h ALA 124 Cb 1.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3b7f h ALA 124 CO 0.54 -0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.59 3b7f n SER 125 N -4.54 0.00 -3.17 0.00 3.41 -1.26 -4.11 113.62 103.96 3b7f n SER 125 Ca 0.16 -0.29 -0.25 0.00 -0.26 0.00 0.00 58.87 58.23 3b7f n SER 125 Cb 0.44 -0.23 -0.05 0.00 -0.26 0.00 0.00 64.21 64.11 3b7f n SER 125 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3b7f n GLU 126 N -1.23 2.18 -1.72 4.33 1.02 -0.50 -5.10 120.64 119.61 3b7f n GLU 126 Ca 0.16 -4.25 -0.40 0.00 -0.02 0.00 0.00 57.16 52.65 3b7f n GLU 126 Cb 0.21 -1.97 0.03 0.00 -0.02 0.00 0.00 31.44 29.68 3b7f n GLU 126 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 3b7f n PRO 127 N 0.43 1.84 0.00 3.49 -0.04 -1.26 -1.96 135.00 137.50 3b7f n PRO 127 Ca 0.28 0.66 0.00 0.00 -0.04 0.00 0.00 63.50 64.40 3b7f n PRO 127 Cb 0.47 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 3b7f n PRO 127 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3b7f n GLY 128 N 0.78 2.16 3.74 0.55 0.00 -1.26 -4.94 105.19 106.21 3b7f n GLY 128 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 3b7f n GLY 128 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3b7f s THR 129 N -2.43 5.01 0.08 2.61 -1.32 -0.83 -0.52 115.64 118.23 3b7f s THR 129 Ca 0.00 1.25 0.00 0.00 -1.21 0.00 0.00 61.69 61.73 3b7f s THR 129 Cb 0.00 -3.94 -0.04 0.00 -1.51 0.00 0.00 72.50 67.01 3b7f s THR 129 CO 0.00 0.35 -0.04 0.26 -2.21 0.00 0.00 174.62 172.98 3b7f s TRP 130 N 0.28 0.70 0.10 9.09 0.52 -0.19 -0.56 118.94 128.88 3b7f s TRP 130 Ca 0.32 -1.01 0.10 0.00 0.02 0.00 0.00 56.10 55.52 3b7f s TRP 130 Cb -0.17 -0.45 -0.04 0.00 -1.15 0.00 0.00 33.47 31.66 3b7f s TRP 130 CO 0.16 -0.28 -0.22 0.71 0.02 0.00 0.00 176.95 177.33 3b7f s TYR 131 N -3.79 2.43 -0.02 -1.98 2.02 0.16 -1.47 117.35 114.69 3b7f s TYR 131 Ca 0.10 -0.32 0.04 0.00 -0.37 0.00 0.00 57.07 56.52 3b7f s TYR 131 Cb 0.07 -1.33 -0.01 0.00 -0.40 0.00 0.00 41.96 40.29 3b7f s TYR 131 CO -0.07 0.32 -0.14 0.00 -1.57 0.00 0.00 175.55 174.09 3b7f s ALA 132 N -1.05 1.23 -0.11 3.71 0.00 -0.27 -1.23 121.76 124.04 3b7f s ALA 132 Ca 0.15 -0.58 -0.00 0.00 0.00 0.00 0.00 51.96 51.53 3b7f s ALA 132 Cb -0.10 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 3b7f s ALA 132 CO 0.07 0.26 -0.10 0.20 0.00 0.00 0.00 175.76 176.19 3b7f s GLY 133 N -0.11 1.62 0.42 0.00 0.00 0.56 -1.14 107.32 108.67 3b7f s GLY 133 Ca 0.01 -0.89 0.07 0.00 0.00 0.00 0.00 44.72 43.91 3b7f s GLY 133 CO 0.00 -0.39 0.16 -0.51 0.00 0.00 0.00 173.10 172.36 3b7f s THR 134 N -0.14 2.19 -0.19 0.90 -4.23 -0.69 0.18 115.64 113.66 3b7f s THR 134 Ca 0.01 -1.74 -0.00 0.00 -1.18 0.00 0.00 61.69 58.77 3b7f s THR 134 Cb -0.13 -2.93 0.01 0.00 1.34 0.00 0.00 72.50 70.79 3b7f s THR 134 CO 0.03 0.00 -0.16 -0.55 -0.54 0.00 0.00 174.62 173.40 3b7f s SER 135 N -3.89 3.45 1.15 3.99 0.15 0.15 -3.66 113.70 115.04 3b7f s SER 135 Ca 0.38 -0.57 -0.16 0.00 0.70 0.00 0.00 55.95 56.30 3b7f s SER 135 Cb 0.04 -1.55 0.26 0.00 -1.71 0.00 0.00 66.02 63.07 3b7f s SER 135 CO 0.21 0.00 1.08 -2.16 1.20 0.00 0.00 173.24 173.58 3b7f s PRO 136 N 1.28 -0.76 0.04 5.44 0.04 -1.26 0.45 135.00 140.23 3b7f s PRO 136 Ca 0.04 0.22 -0.34 0.00 0.04 0.00 0.00 61.00 60.96 3b7f s PRO 136 Cb -0.14 -1.62 -0.12 0.00 0.04 0.00 0.00 34.50 32.66 3b7f s PRO 136 CO -0.09 -3.46 1.76 1.04 0.04 0.00 0.00 177.00 176.29 3b7f n GLN 137 N -4.64 2.27 -3.61 4.56 3.00 -1.24 -4.88 117.38 112.85 3b7f n GLN 137 Ca 0.09 0.83 -0.11 0.00 -0.01 0.00 0.00 57.00 57.79 3b7f n GLN 137 Cb 0.58 -2.65 -0.06 0.00 0.00 0.00 0.00 30.24 28.11 3b7f n GLN 137 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 3b7f s GLY 138 N 2.72 -0.30 -0.12 1.08 0.00 -1.25 -4.95 107.32 104.50 3b7f s GLY 138 Ca 0.86 2.23 0.02 0.00 0.00 0.00 0.00 44.72 47.82 3b7f s GLY 138 CO 0.44 1.50 -0.18 -2.27 0.00 0.00 0.00 173.10 172.59 3b7f s LEU 139 N -0.28 2.44 0.16 0.66 2.96 -1.26 -1.70 118.68 121.66 3b7f s LEU 139 Ca -0.00 -0.43 0.05 0.00 -0.22 0.00 0.00 54.13 53.53 3b7f s LEU 139 Cb -0.03 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 45.09 3b7f s LEU 139 CO -0.01 0.16 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.71 3b7f s PHE 140 N 0.34 1.38 0.00 5.38 0.40 -0.29 -0.74 117.98 124.45 3b7f s PHE 140 Ca -0.14 -0.71 0.01 0.00 -0.60 0.00 0.00 56.93 55.48 3b7f s PHE 140 Cb -0.17 -0.68 -0.01 0.00 0.51 0.00 0.00 43.02 42.68 3b7f s PHE 140 CO 0.07 0.15 -0.03 0.50 0.70 0.00 0.00 175.22 176.62 3b7f s ARG 141 N -3.70 0.22 0.04 0.44 3.52 0.31 -1.11 118.95 118.67 3b7f s ARG 141 Ca 0.18 -0.18 0.09 0.00 -0.13 0.00 0.00 55.73 55.69 3b7f s ARG 141 Cb 0.02 -0.16 -0.03 0.00 -1.56 0.00 0.00 34.95 33.22 3b7f s ARG 141 CO 0.02 0.04 -0.24 0.45 -0.81 0.00 0.00 175.30 174.76 3b7f s SER 142 N -0.29 3.33 0.00 -2.12 0.15 -0.54 -1.18 113.70 113.04 3b7f s SER 142 Ca -0.01 -0.54 0.03 0.00 0.70 0.00 0.00 55.95 56.12 3b7f s SER 142 Cb -0.02 -0.38 0.04 0.00 -1.71 0.00 0.00 66.02 63.95 3b7f s SER 142 CO -0.00 0.26 0.76 0.35 1.20 0.00 0.00 173.24 175.81 3b7f n THR 143 N 1.75 0.36 -2.29 6.45 -2.24 -1.26 -1.02 114.28 116.03 3b7f n THR 143 Ca -0.17 -0.68 -0.23 0.00 -2.27 0.00 0.00 64.05 60.71 3b7f n THR 143 Cb 0.52 0.86 0.01 0.00 -2.10 0.00 0.00 70.33 69.62 3b7f n THR 143 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3b7f n ASP 144 N 0.01 4.44 -1.95 3.42 5.75 -1.15 -4.36 116.55 122.71 3b7f n ASP 144 Ca 0.02 -3.57 -0.19 0.00 -0.01 0.00 0.00 54.79 51.04 3b7f n ASP 144 Cb 0.15 -0.41 -0.03 0.00 -1.03 0.00 0.00 41.12 39.80 3b7f n ASP 144 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 3b7f n HIS 145 N -0.58 -0.64 -0.69 2.11 8.25 0.32 -2.78 115.22 121.21 3b7f n HIS 145 Ca 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.84 3b7f n HIS 145 Cb 0.83 -3.54 0.00 0.00 1.12 0.00 0.00 29.99 28.40 3b7f n HIS 145 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3b7f n GLY 146 N -0.92 0.63 0.16 -1.41 0.00 -1.26 -4.93 105.19 97.46 3b7f n GLY 146 Ca -0.21 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.42 3b7f n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b7f h ALA 147 N 0.00 0.24 -3.86 4.61 0.00 -1.89 -3.43 119.26 114.93 3b7f h ALA 147 Ca 0.00 -0.43 -0.44 0.00 0.00 0.00 0.00 54.91 54.04 3b7f h ALA 147 Cb 0.00 -0.04 -0.26 0.00 0.00 0.00 0.00 17.79 17.49 3b7f h ALA 147 CO 0.00 0.29 -0.79 -1.54 0.00 0.00 0.00 179.25 177.21 3b7f s SER 148 N -6.46 1.56 0.01 0.00 1.04 -1.26 -0.02 113.70 108.56 3b7f s SER 148 Ca -0.13 -0.38 0.05 0.00 0.48 0.00 0.00 55.95 55.97 3b7f s SER 148 Cb 0.06 -0.12 -0.02 0.00 0.10 0.00 0.00 66.02 66.04 3b7f s SER 148 CO 0.80 0.06 -0.15 0.26 0.98 0.00 0.00 173.24 175.19 3b7f s TRP 149 N -0.68 1.36 0.10 5.02 0.52 0.62 -4.26 118.94 121.63 3b7f s TRP 149 Ca 0.02 -0.30 0.06 0.00 0.02 0.00 0.00 56.10 55.91 3b7f s TRP 149 Cb -0.07 -0.85 -0.03 0.00 -1.15 0.00 0.00 33.47 31.37 3b7f s TRP 149 CO 0.01 0.01 -0.16 -1.83 0.02 0.00 0.00 176.95 175.00 3b7f s GLU 150 N -0.68 0.98 0.49 4.98 -1.05 -0.33 -4.69 118.70 118.40 3b7f s GLU 150 Ca 0.05 -1.13 -0.23 0.00 -0.15 0.00 0.00 54.97 53.51 3b7f s GLU 150 Cb -0.07 -1.00 -0.07 0.00 -0.44 0.00 0.00 34.13 32.56 3b7f s GLU 150 CO 0.00 0.21 1.34 -2.14 0.95 0.00 0.00 175.26 175.62 3b7f s PRO 151 N -2.18 3.48 -0.90 -4.83 0.02 -1.26 -0.53 135.00 128.80 3b7f s PRO 151 Ca 0.05 2.20 -0.20 0.00 0.02 0.00 0.00 61.00 63.07 3b7f s PRO 151 Cb -0.08 -2.45 0.10 0.00 0.02 0.00 0.00 34.50 32.10 3b7f s PRO 151 CO 0.03 -0.91 1.16 0.08 -0.33 0.00 0.00 177.00 177.03 3b7f s VAL 152 N -1.31 4.49 0.40 3.83 1.01 0.08 -4.74 120.40 124.17 3b7f s VAL 152 Ca 0.66 -1.19 0.17 0.00 0.00 0.00 0.00 61.98 61.61 3b7f s VAL 152 Cb -0.39 -4.82 0.38 0.00 0.00 0.00 0.00 36.38 31.55 3b7f s VAL 152 CO 0.48 -1.58 1.81 0.00 0.00 0.00 0.00 175.10 175.81 3b7f h ALA 153 N 9.16 2.16 0.00 5.51 0.00 -1.88 -1.35 119.26 132.85 3b7f h ALA 153 Ca 0.08 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3b7f h ALA 153 Cb 1.03 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 3b7f h ALA 153 CO 1.18 -0.50 -0.01 0.78 0.00 0.00 0.00 179.25 180.70 3b7f h GLY 154 N 0.45 0.00 0.00 0.00 0.00 -1.78 -1.18 103.07 100.56 3b7f h GLY 154 Ca 0.53 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.75 3b7f h GLY 154 CO -0.24 0.00 -1.21 0.33 0.00 0.00 0.00 176.54 175.42 3b7f n PHE 155 N -3.41 0.27 0.02 5.60 7.35 -0.57 -4.07 117.46 122.64 3b7f n PHE 155 Ca -0.03 0.12 0.16 0.00 -0.76 0.00 0.00 57.45 56.94 3b7f n PHE 155 Cb 0.10 -0.70 0.63 0.00 0.35 0.00 0.00 39.48 39.86 3b7f n PHE 155 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 3b7f h ASN 156 N -1.00 0.11 -0.15 -2.13 4.21 -1.34 -1.78 115.58 113.50 3b7f h ASN 156 Ca -0.16 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.31 3b7f h ASN 156 Cb 1.04 -0.02 -0.03 0.00 -1.12 0.00 0.00 38.32 38.19 3b7f h ASN 156 CO -0.10 0.06 -0.14 0.47 -1.29 0.00 0.00 177.43 176.44 3b7f n ASP 157 N -4.43 2.55 -4.76 5.81 8.00 -0.45 -4.99 116.55 118.28 3b7f n ASP 157 Ca 0.08 -3.45 -0.41 0.00 0.71 0.00 0.00 54.79 51.72 3b7f n ASP 157 Cb 0.46 -0.53 -0.03 0.00 -0.02 0.00 0.00 41.12 41.00 3b7f n ASP 157 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 3b7f s HIS 158 N -3.05 3.15 0.00 1.24 2.46 -0.67 -4.95 115.29 113.47 3b7f s HIS 158 Ca 0.39 1.35 0.00 0.00 0.47 0.00 0.00 55.06 57.27 3b7f s HIS 158 Cb 0.35 -3.64 0.00 0.00 -0.13 0.00 0.00 32.58 29.16 3b7f s HIS 158 CO 0.01 -1.82 0.00 -0.35 -2.47 0.00 0.00 174.74 170.11 3b7f n PRO 159 N 1.48 0.00 0.00 2.88 -0.04 -1.26 -4.59 135.00 133.47 3b7f n PRO 159 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 3b7f n PRO 159 Cb 0.42 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 3b7f n PRO 159 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 3b7f n ARG 161 N 1.20 0.00 -0.17 0.54 0.63 -1.26 -4.77 116.66 112.83 3b7f n ARG 161 Ca 0.00 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3b7f n ARG 161 Cb 0.00 0.00 0.24 0.00 0.45 0.00 0.00 32.46 33.15 3b7f n ARG 161 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 3b7f h ARG 162 N 0.00 0.90 -0.34 -0.14 9.65 -1.91 0.17 114.38 122.70 3b7f h ARG 162 Ca 0.00 -0.10 -0.09 0.00 -1.10 0.00 0.00 59.98 58.70 3b7f h ARG 162 Cb 0.00 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.39 3b7f h ARG 162 CO 0.00 0.66 -0.12 0.00 2.80 0.00 0.00 179.97 183.31 3b7f h ALA 163 N 1.48 0.47 -0.35 2.80 0.00 -1.90 0.21 119.26 121.98 3b7f h ALA 163 Ca 0.23 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 3b7f h ALA 163 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3b7f h ALA 163 CO -0.04 0.35 0.03 -1.49 0.00 0.00 0.00 179.25 178.11 3b7f h TRP 164 N 0.46 0.64 0.00 0.00 6.55 -1.86 -3.37 115.95 118.37 3b7f h TRP 164 Ca 0.08 -0.10 -0.02 0.00 0.95 0.00 0.00 58.89 59.80 3b7f h TRP 164 Cb 0.64 -0.17 -0.00 0.00 -0.86 0.00 0.00 29.16 28.77 3b7f h TRP 164 CO 0.06 0.67 -0.15 1.79 -1.05 0.00 0.00 178.44 179.76 3b7f h THR 165 N 0.42 0.80 0.00 1.49 1.35 -0.71 -3.36 112.91 112.89 3b7f h THR 165 Ca 0.10 -1.64 0.00 0.00 -0.55 0.00 0.00 66.41 64.32 3b7f h THR 165 Cb 0.40 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 3b7f h THR 165 CO 0.01 0.27 0.00 0.61 -0.25 0.00 0.00 175.52 176.16 3b7f n GLY 166 N 1.67 1.07 0.00 5.82 0.00 0.75 -4.68 105.19 109.82 3b7f n GLY 166 Ca -0.07 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.88 3b7f n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b7f n GLY 167 N 0.00 5.20 3.96 -0.02 0.00 -1.26 -4.89 105.19 108.18 3b7f n GLY 167 Ca 0.00 -1.46 -0.23 0.00 0.00 0.00 0.00 46.02 44.33 3b7f n GLY 167 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3b7f s GLU 168 N 0.77 2.45 2.39 1.61 8.01 -1.26 -4.81 118.70 127.86 3b7f s GLU 168 Ca 0.00 -0.61 0.00 0.00 0.01 0.00 0.00 54.97 54.37 3b7f s GLU 168 Cb 0.00 -2.39 0.00 0.00 -4.31 0.00 0.00 34.13 27.43 3b7f s GLU 168 CO 0.00 -0.86 0.00 -0.35 0.01 0.00 0.00 175.26 174.06 3b7f n PRO 173 N -2.51 0.00 0.25 0.39 -0.04 -1.26 -5.05 135.00 126.78 3b7f n PRO 173 Ca 0.08 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.69 3b7f n PRO 173 Cb 0.60 0.00 0.47 0.00 -0.04 0.00 0.00 33.50 34.53 3b7f n PRO 173 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3b7f h ASP 174 N 0.00 0.00 -4.71 3.54 3.32 -2.04 -3.49 116.42 113.03 3b7f h ASP 174 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3b7f h ASP 174 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3b7f h ASP 174 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 3b7f n GLY 175 N 0.48 3.19 3.81 2.75 0.00 -1.26 -5.07 105.19 109.09 3b7f n GLY 175 Ca 0.02 -1.93 -0.33 0.00 0.00 0.00 0.00 46.02 43.78 3b7f n GLY 175 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3b7f s PRO 176 N -2.53 3.52 0.00 1.61 0.04 -1.26 -5.03 135.00 131.35 3b7f s PRO 176 Ca 0.00 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.20 3b7f s PRO 176 Cb 0.00 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.48 3b7f s PRO 176 CO 0.00 -0.64 0.00 0.36 0.04 0.00 0.00 177.00 176.76 3b7f n LYS 177 N -1.80 0.00 -3.39 4.56 2.85 -0.49 -4.03 118.16 115.86 3b7f n LYS 177 Ca 0.08 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.34 3b7f n LYS 177 Cb 0.53 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.91 3b7f n LYS 177 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 3b7f n HIS 179 N 0.00 0.00 -4.06 5.58 -0.00 0.52 -1.20 115.22 116.06 3b7f n HIS 179 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.43 3b7f n HIS 179 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.95 3b7f n HIS 179 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 3b7f n SER 180 N 3.00 -0.33 -4.64 4.39 7.64 -1.26 -0.81 113.62 121.61 3b7f n SER 180 Ca 0.00 -1.11 -0.43 0.00 1.01 0.00 0.00 58.87 58.34 3b7f n SER 180 Cb 0.00 -2.53 -0.03 0.00 -1.01 0.00 0.00 64.21 60.65 3b7f n SER 180 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3b7f s ILE 181 N -4.05 4.65 -0.12 0.44 1.01 -1.26 -3.58 121.20 118.28 3b7f s ILE 181 Ca 0.05 1.63 0.03 0.00 0.00 0.00 0.00 60.65 62.36 3b7f s ILE 181 Cb -0.02 -4.30 0.01 0.00 0.01 0.00 0.00 42.46 38.16 3b7f s ILE 181 CO 0.93 -0.33 -0.21 -0.76 0.00 0.00 0.00 174.94 174.57 3b7f s LEU 182 N 3.31 2.02 -0.26 2.97 1.02 -0.22 -4.79 118.68 122.72 3b7f s LEU 182 Ca 0.41 -0.55 -0.07 0.00 0.02 0.00 0.00 54.13 53.94 3b7f s LEU 182 Cb -0.13 -1.35 -0.02 0.00 0.02 0.00 0.00 46.19 44.71 3b7f s LEU 182 CO 0.12 0.09 0.06 -0.69 0.02 0.00 0.00 176.35 175.94 3b7f s VAL 183 N 0.71 4.09 0.15 -1.59 1.01 -1.26 -1.59 120.40 121.92 3b7f s VAL 183 Ca -0.10 -0.34 -0.32 0.00 0.00 0.00 0.00 61.98 61.22 3b7f s VAL 183 Cb -0.16 -2.95 -0.11 0.00 0.00 0.00 0.00 36.38 33.16 3b7f s VAL 183 CO 0.01 0.29 1.80 -0.67 0.00 0.00 0.00 175.10 176.54 3b7f n ASP 184 N 4.89 4.00 0.29 3.32 -0.08 -0.25 -4.88 116.55 123.83 3b7f n ASP 184 Ca -0.16 1.01 0.15 0.00 -1.51 0.00 0.00 54.79 54.28 3b7f n ASP 184 Cb 0.51 -1.55 0.88 0.00 2.34 0.00 0.00 41.12 43.30 3b7f n ASP 184 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3b7f h PRO 185 N 7.98 0.00 0.00 -0.67 0.13 -1.94 -2.34 132.00 135.16 3b7f h PRO 185 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3b7f h PRO 185 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3b7f h PRO 185 CO 0.95 0.03 -0.41 0.00 -0.23 0.00 0.00 178.00 178.34 3b7f h ARG 186 N 0.00 0.00 -1.21 0.86 3.08 -1.97 -3.47 114.38 111.68 3b7f h ARG 186 Ca -0.00 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.16 3b7f h ARG 186 Cb 0.08 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 29.92 3b7f h ARG 186 CO 0.00 0.00 -0.13 0.34 -1.07 0.00 0.00 179.97 179.11 3b7f s ASP 187 N -4.72 -1.13 0.65 7.04 2.15 -0.88 -5.04 116.67 114.74 3b7f s ASP 187 Ca 0.07 1.00 0.43 0.00 0.43 0.00 0.00 52.55 54.49 3b7f s ASP 187 Cb 0.11 2.07 2.31 0.00 -0.30 0.00 0.00 42.92 47.12 3b7f s ASP 187 CO 0.69 -0.21 2.33 1.55 -0.17 0.00 0.00 175.17 179.35 3b7f h PRO 188 N 7.95 0.00 0.00 4.34 0.13 -1.90 -2.04 132.00 140.47 3b7f h PRO 188 Ca -0.20 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.90 3b7f h PRO 188 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 3b7f h PRO 188 CO 0.15 0.00 -0.16 0.87 -0.23 0.00 0.00 178.00 178.63 3b7f h LYS 189 N 0.00 0.00 -5.31 0.86 1.57 -1.90 -3.43 116.57 108.35 3b7f h LYS 189 Ca 0.00 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.12 3b7f h LYS 189 Cb 0.05 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.20 3b7f h LYS 189 CO 0.00 0.16 0.13 -1.58 -0.57 0.00 0.00 179.45 177.58 3b7f s HIS 190 N -3.32 3.04 0.07 -1.35 2.46 -0.77 -0.33 115.29 115.09 3b7f s HIS 190 Ca 0.04 -0.18 0.08 0.00 0.47 0.00 0.00 55.06 55.47 3b7f s HIS 190 Cb 0.07 -3.43 -0.03 0.00 -0.13 0.00 0.00 32.58 29.07 3b7f s HIS 190 CO 0.66 -0.94 -0.23 -0.51 -2.47 0.00 0.00 174.74 171.25 3b7f s LEU 191 N 2.83 2.22 0.07 8.88 1.43 -0.39 -1.09 118.68 132.63 3b7f s LEU 191 Ca 0.21 -0.61 0.07 0.00 -1.03 0.00 0.00 54.13 52.77 3b7f s LEU 191 Cb -0.15 -1.03 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 3b7f s LEU 191 CO 0.17 0.15 -0.19 -0.31 0.23 0.00 0.00 176.35 176.40 3b7f s TYR 192 N -0.93 1.66 0.05 0.29 2.02 -0.62 -0.62 117.35 119.19 3b7f s TYR 192 Ca 0.09 -0.40 -0.01 0.00 -0.37 0.00 0.00 57.07 56.38 3b7f s TYR 192 Cb -0.09 -0.94 -0.04 0.00 -0.40 0.00 0.00 41.96 40.48 3b7f s TYR 192 CO 0.03 0.13 -0.03 0.96 -1.57 0.00 0.00 175.55 175.07 3b7f s ILE 193 N -1.02 0.21 0.19 2.71 -4.36 -0.13 -1.06 121.20 117.74 3b7f s ILE 193 Ca 0.05 -1.73 0.01 0.00 -0.26 0.00 0.00 60.65 58.73 3b7f s ILE 193 Cb -0.09 -1.40 -0.00 0.00 1.25 0.00 0.00 42.46 42.21 3b7f s ILE 193 CO 0.03 -0.95 0.04 0.61 0.24 0.00 0.00 174.94 174.91 3b7f n GLY 194 N 0.25 3.81 3.12 6.27 0.00 0.01 -1.43 105.19 117.22 3b7f n GLY 194 Ca -0.15 -2.10 0.04 0.00 0.00 0.00 0.00 46.02 43.81 3b7f n GLY 194 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3b7f s SER 196 N -2.09 -1.07 0.43 1.61 0.01 -0.34 -0.35 113.70 111.90 3b7f s SER 196 Ca 0.06 -0.02 0.05 0.00 1.31 0.00 0.00 55.95 57.35 3b7f s SER 196 Cb 0.00 1.60 0.01 0.00 0.21 0.00 0.00 66.02 67.84 3b7f s SER 196 CO 0.04 -0.18 0.61 -0.94 0.41 0.00 0.00 173.24 173.18 3b7f s SER 197 N 2.66 5.66 0.00 2.44 1.04 -1.26 -1.39 113.70 122.84 3b7f s SER 197 Ca 0.17 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.40 3b7f s SER 197 Cb -0.05 -0.92 0.00 0.00 0.10 0.00 0.00 66.02 65.15 3b7f s SER 197 CO -0.21 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 173.84 3b7f n GLY 198 N -1.94 3.08 0.00 7.32 0.00 0.61 -4.61 105.19 109.64 3b7f n GLY 198 Ca 0.06 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.65 3b7f n GLY 198 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b7f n GLY 199 N 0.00 0.14 3.83 -0.02 0.00 -0.75 -0.83 105.19 107.55 3b7f n GLY 199 Ca 0.00 -2.29 -0.38 0.00 0.00 0.00 0.00 46.02 43.35 3b7f n GLY 199 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3b7f s VAL 200 N 0.00 5.03 0.06 1.61 1.01 -1.26 -4.27 120.40 122.58 3b7f s VAL 200 Ca 0.00 0.86 0.03 0.00 0.00 0.00 0.00 61.98 62.87 3b7f s VAL 200 Cb 0.00 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 3b7f s VAL 200 CO 0.00 0.56 -0.10 -0.36 0.00 0.00 0.00 175.10 175.20 3b7f s PHE 201 N -0.98 0.90 0.02 5.22 0.40 -0.52 -0.40 117.98 122.62 3b7f s PHE 201 Ca 0.24 -0.52 0.05 0.00 -0.60 0.00 0.00 56.93 56.10 3b7f s PHE 201 Cb -0.17 -0.52 -0.02 0.00 0.51 0.00 0.00 43.02 42.83 3b7f s PHE 201 CO 0.13 -0.03 -0.16 -2.00 0.70 0.00 0.00 175.22 173.87 3b7f s GLU 202 N -1.88 1.13 0.02 0.44 2.12 -0.36 -0.95 118.70 119.21 3b7f s GLU 202 Ca -0.05 -0.70 0.06 0.00 0.36 0.00 0.00 54.97 54.64 3b7f s GLU 202 Cb -0.08 -1.14 -0.02 0.00 0.26 0.00 0.00 34.13 33.15 3b7f s GLU 202 CO 0.01 0.30 -0.17 0.45 -0.54 0.00 0.00 175.26 175.30 3b7f s SER 203 N -0.82 2.05 0.00 -1.70 0.15 0.21 -1.39 113.70 112.20 3b7f s SER 203 Ca 0.04 -0.41 0.06 0.00 0.70 0.00 0.00 55.95 56.35 3b7f s SER 203 Cb -0.07 -0.19 0.11 0.00 -1.71 0.00 0.00 66.02 64.16 3b7f s SER 203 CO 0.01 0.15 0.91 0.35 1.20 0.00 0.00 173.24 175.85 3b7f n THR 204 N 2.23 0.46 -2.57 6.45 -2.24 -1.25 -1.27 114.28 116.10 3b7f n THR 204 Ca -0.16 -0.73 -0.13 0.00 -2.27 0.00 0.00 64.05 60.75 3b7f n THR 204 Cb 0.54 0.84 0.03 0.00 -2.10 0.00 0.00 70.33 69.64 3b7f n THR 204 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3b7f n ASP 205 N 0.23 2.75 -3.37 3.42 5.68 -1.07 -4.47 116.55 119.72 3b7f n ASP 205 Ca 0.05 -2.94 -0.24 0.00 -0.50 0.00 0.00 54.79 51.16 3b7f n ASP 205 Cb 0.25 -0.47 0.01 0.00 -1.14 0.00 0.00 41.12 39.76 3b7f n ASP 205 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3b7f n ALA 206 N -0.38 -1.08 -0.62 2.12 0.00 0.55 -2.56 120.51 118.54 3b7f n ALA 206 Ca 0.21 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.79 3b7f n ALA 206 Cb 0.80 -3.27 0.00 0.00 0.00 0.00 0.00 19.45 16.98 3b7f n ALA 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b7f n GLY 207 N -1.32 0.78 0.20 0.00 0.00 -1.26 -4.93 105.19 98.65 3b7f n GLY 207 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 3b7f n GLY 207 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3b7f h THR 208 N 0.00 1.31 -3.97 2.61 1.35 -1.81 -3.27 112.91 109.14 3b7f h THR 208 Ca 0.00 -1.51 -0.35 0.00 -0.55 0.00 0.00 66.41 64.01 3b7f h THR 208 Cb 0.00 1.66 -0.23 0.00 -1.73 0.00 0.00 68.15 67.86 3b7f h THR 208 CO 0.00 0.45 -0.76 -0.62 -0.25 0.00 0.00 175.52 174.34 3b7f s ASP 209 N -6.87 1.22 0.07 5.36 2.15 -1.26 -4.46 116.67 112.88 3b7f s ASP 209 Ca -0.05 -0.51 0.05 0.00 0.43 0.00 0.00 52.55 52.47 3b7f s ASP 209 Cb 0.13 -0.02 -0.03 0.00 -0.30 0.00 0.00 42.92 42.70 3b7f s ASP 209 CO 0.77 -0.10 -0.14 0.26 -0.17 0.00 0.00 175.17 175.79 3b7f s TRP 210 N -1.14 1.20 0.01 -5.34 0.52 -1.26 -4.33 118.94 108.59 3b7f s TRP 210 Ca -0.05 -0.46 0.01 0.00 0.02 0.00 0.00 56.10 55.63 3b7f s TRP 210 Cb -0.09 -0.68 -0.01 0.00 -1.15 0.00 0.00 33.47 31.54 3b7f s TRP 210 CO 0.01 0.05 -0.04 0.15 0.02 0.00 0.00 176.95 177.15 3b7f s LYS 211 N -1.72 0.30 0.51 4.98 3.01 -0.49 -4.97 119.74 121.36 3b7f s LYS 211 Ca -0.02 -0.33 -0.21 0.00 -1.01 0.00 0.00 55.97 54.39 3b7f s LYS 211 Cb -0.10 -0.17 -0.06 0.00 -1.01 0.00 0.00 37.83 36.49 3b7f s LYS 211 CO 0.02 0.04 1.19 -1.25 0.51 0.00 0.00 175.35 175.86 3b7f s PRO 212 N -0.65 3.44 -0.40 -1.68 0.04 -1.26 -1.22 135.00 133.26 3b7f s PRO 212 Ca -0.05 1.81 0.06 0.00 0.04 0.00 0.00 61.00 62.87 3b7f s PRO 212 Cb -0.05 -2.21 0.21 0.00 0.04 0.00 0.00 34.50 32.49 3b7f s PRO 212 CO -0.00 -0.83 0.43 -0.11 0.04 0.00 0.00 177.00 176.53 3b7f n LEU 213 N -0.95 -0.14 -0.01 -3.56 7.94 0.46 -4.82 117.00 115.92 3b7f n LEU 213 Ca 0.10 -4.53 0.01 0.00 -1.11 0.00 0.00 56.01 50.48 3b7f n LEU 213 Cb 0.49 0.58 0.02 0.00 0.53 0.00 0.00 43.42 45.03 3b7f n LEU 213 CO 0.47 1.96 0.48 0.59 -1.11 0.00 0.00 177.39 179.77 3b7f n ASN 214 N 2.15 1.81 -4.72 1.96 3.02 -1.26 -4.34 115.26 113.88 3b7f n ASN 214 Ca 0.26 -2.02 -0.42 0.00 -0.03 0.00 0.00 54.58 52.37 3b7f n ASN 214 Cb 0.50 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.59 3b7f n ASN 214 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3b7f s ARG 215 N -1.09 4.22 0.00 3.52 3.52 -1.26 -2.11 118.95 125.75 3b7f s ARG 215 Ca 0.04 2.35 0.00 0.00 -0.13 0.00 0.00 55.73 57.99 3b7f s ARG 215 Cb 0.03 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 30.27 3b7f s ARG 215 CO 0.00 -0.58 0.00 0.41 -0.81 0.00 0.00 175.30 174.32 3b7f n GLY 216 N 3.51 0.98 3.72 8.12 0.00 -1.26 0.13 105.19 120.39 3b7f n GLY 216 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 3b7f n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b7f s ALA 218 N 0.66 2.60 -0.41 0.00 0.00 -1.26 -4.95 121.76 118.39 3b7f s ALA 218 Ca 0.23 0.30 0.09 0.00 0.00 0.00 0.00 51.96 52.58 3b7f s ALA 218 Cb -0.15 -3.23 0.30 0.00 0.00 0.00 0.00 23.12 20.04 3b7f s ALA 218 CO 0.08 -1.17 0.79 0.00 0.00 0.00 0.00 175.76 175.46 3b7f n ALA 219 N -2.69 1.02 0.39 0.00 0.00 -1.26 -4.69 120.51 113.29 3b7f n ALA 219 Ca 0.09 -2.70 0.05 0.00 0.00 0.00 0.00 53.44 50.88 3b7f n ALA 219 Cb 0.53 -1.01 0.24 0.00 0.00 0.00 0.00 19.45 19.21 3b7f n ALA 219 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3b7f n ASN 220 N 0.77 0.00 -0.04 0.00 3.02 -1.26 -1.36 115.26 116.38 3b7f n ASN 220 Ca 0.18 0.45 0.13 0.00 -0.03 0.00 0.00 54.58 55.31 3b7f n ASN 220 Cb 0.63 -0.47 0.48 0.00 -0.61 0.00 0.00 39.78 39.81 3b7f n ASN 220 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 3b7f n PHE 221 N -1.47 0.00 -3.67 3.10 -1.74 -1.26 -4.90 117.46 107.53 3b7f n PHE 221 Ca 0.03 0.00 -0.29 0.00 -0.56 0.00 0.00 57.45 56.63 3b7f n PHE 221 Cb 0.12 -0.31 -0.04 0.00 1.52 0.00 0.00 39.48 40.78 3b7f n PHE 221 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 3b7f s LEU 222 N -2.83 4.23 0.24 5.98 1.43 -0.47 -5.02 118.68 122.24 3b7f s LEU 222 Ca 0.18 0.49 -0.05 0.00 -1.03 0.00 0.00 54.13 53.71 3b7f s LEU 222 Cb 0.19 -3.24 0.39 0.00 0.03 0.00 0.00 46.19 43.56 3b7f s LEU 222 CO 0.57 -0.01 1.77 -0.65 0.23 0.00 0.00 176.35 178.26 3b7f h PRO 223 N 2.31 0.58 -4.78 1.29 0.11 -1.90 -3.35 132.00 126.26 3b7f h PRO 223 Ca -0.47 -0.04 -0.66 0.00 0.11 0.00 0.00 66.00 64.94 3b7f h PRO 223 Cb 1.18 -0.13 -0.38 0.00 0.11 0.00 0.00 31.00 31.78 3b7f h PRO 223 CO 0.70 0.39 -0.78 0.34 -0.21 0.00 0.00 178.00 178.44 3b7f s ASP 224 N -5.48 4.49 0.31 -2.05 -1.08 -1.26 -5.01 116.67 106.60 3b7f s ASP 224 Ca -0.12 -1.58 0.24 0.00 -0.52 0.00 0.00 52.55 50.57 3b7f s ASP 224 Cb 0.19 -1.54 1.11 0.00 -1.46 0.00 0.00 42.92 41.21 3b7f s ASP 224 CO 0.77 -0.24 1.74 -0.65 0.52 0.00 0.00 175.17 177.30 3b7f h PRO 225 N 7.74 0.00 -2.02 4.34 0.11 -1.72 -3.32 132.00 137.13 3b7f h PRO 225 Ca -0.15 0.00 -0.75 0.00 0.11 0.00 0.00 66.00 65.21 3b7f h PRO 225 Cb 1.04 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 31.88 3b7f h PRO 225 CO 0.47 0.00 1.02 0.09 -0.21 0.00 0.00 178.00 179.38 3b7f n ASN 226 N -2.34 7.44 -4.91 -2.05 3.02 -1.26 -3.98 115.26 111.19 3b7f n ASN 226 Ca 0.01 -3.77 -0.20 0.00 -0.03 0.00 0.00 54.58 50.59 3b7f n ASN 226 Cb 0.18 -1.09 -0.02 0.00 -0.61 0.00 0.00 39.78 38.24 3b7f n ASN 226 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3b7f s VAL 227 N -4.77 2.69 0.18 2.41 -7.23 -1.25 -5.04 120.40 107.38 3b7f s VAL 227 Ca 0.52 -1.26 0.05 0.00 -1.81 0.00 0.00 61.98 59.48 3b7f s VAL 227 Cb 0.41 -2.95 -0.13 0.00 0.56 0.00 0.00 36.38 34.27 3b7f s VAL 227 CO -0.38 0.00 1.41 -0.33 -0.31 0.00 0.00 175.10 175.49 3b7f h GLU 228 N 0.91 0.11 -3.58 4.82 4.39 -1.95 -3.48 114.58 115.79 3b7f h GLU 228 Ca -0.41 -0.12 -0.08 0.00 0.34 0.00 0.00 59.36 59.10 3b7f h GLU 228 Cb 1.27 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 29.88 3b7f h GLU 228 CO 0.54 0.88 -0.04 -0.59 -1.16 0.00 0.00 179.01 178.64 3b7f s PHE 229 N -3.20 0.40 0.00 4.33 -0.12 -1.26 -4.28 117.98 113.86 3b7f s PHE 229 Ca -0.02 -0.79 0.00 0.00 -0.05 0.00 0.00 56.93 56.07 3b7f s PHE 229 Cb 0.11 0.28 0.00 0.00 -0.63 0.00 0.00 43.02 42.78 3b7f s PHE 229 CO 0.81 -1.12 0.00 0.41 -0.05 0.00 0.00 175.22 175.27 3b7f n GLY 230 N -0.45 0.96 3.67 1.99 0.00 -0.01 -5.01 105.19 106.34 3b7f n GLY 230 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 3b7f n GLY 230 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3b7f s HIS 231 N -2.00 1.95 -0.62 1.61 3.76 -1.20 -3.77 115.29 115.02 3b7f s HIS 231 Ca 0.00 1.49 0.06 0.00 -0.15 0.00 0.00 55.06 56.46 3b7f s HIS 231 Cb 0.00 -3.19 0.23 0.00 1.11 0.00 0.00 32.58 30.73 3b7f s HIS 231 CO 0.00 -2.69 0.67 -3.47 -0.85 0.00 0.00 174.74 168.40 3b7f n ASP 232 N -4.12 3.18 -4.77 1.40 2.03 -1.26 -0.28 116.55 112.72 3b7f n ASP 232 Ca 0.08 -3.30 -0.39 0.00 0.52 0.00 0.00 54.79 51.70 3b7f n ASP 232 Cb 0.53 -0.68 -0.01 0.00 -0.72 0.00 0.00 41.12 40.24 3b7f n ASP 232 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3b7f s PRO 233 N -2.10 4.01 -0.26 -0.67 0.04 -1.26 -1.03 135.00 133.73 3b7f s PRO 233 Ca 0.36 2.01 -0.07 0.00 0.04 0.00 0.00 61.00 63.35 3b7f s PRO 233 Cb 0.11 -2.73 -0.15 0.00 0.04 0.00 0.00 34.50 31.77 3b7f s PRO 233 CO -0.06 -0.41 -0.24 0.72 0.04 0.00 0.00 177.00 177.06 3b7f n HIS 234 N 0.13 0.10 -3.69 0.56 8.25 0.35 -4.46 115.22 116.47 3b7f n HIS 234 Ca 0.04 0.03 -0.11 0.00 -0.26 0.00 0.00 57.72 57.42 3b7f n HIS 234 Cb 0.45 -1.01 -0.11 0.00 1.12 0.00 0.00 29.99 30.43 3b7f n HIS 234 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3b7f s VAL 236 N 1.82 2.08 0.03 0.00 1.01 -1.26 -1.02 120.40 123.06 3b7f s VAL 236 Ca -0.06 -1.20 0.03 0.00 0.00 0.00 0.00 61.98 60.75 3b7f s VAL 236 Cb -0.10 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 3b7f s VAL 236 CO -0.11 0.51 -0.08 0.68 0.00 0.00 0.00 175.10 176.10 3b7f s VAL 237 N -0.67 0.61 -0.14 2.92 -7.23 -0.39 -4.79 120.40 110.71 3b7f s VAL 237 Ca 0.11 -0.80 -0.01 0.00 -1.81 0.00 0.00 61.98 59.47 3b7f s VAL 237 Cb -0.10 -0.61 -0.01 0.00 0.56 0.00 0.00 36.38 36.22 3b7f s VAL 237 CO -0.00 -0.15 -0.12 -1.58 -0.31 0.00 0.00 175.10 172.94 3b7f s GLN 238 N -1.04 3.40 0.10 4.82 0.74 -1.26 -1.58 119.66 124.84 3b7f s GLN 238 Ca -0.04 -0.67 -0.31 0.00 0.05 0.00 0.00 55.36 54.39 3b7f s GLN 238 Cb -0.07 -2.67 -0.07 0.00 1.10 0.00 0.00 33.01 31.30 3b7f s GLN 238 CO 0.00 0.18 1.25 -1.58 -0.55 0.00 0.00 175.29 174.59 3b7f s HIS 239 N 0.43 3.39 0.27 1.67 5.65 -0.42 -4.93 115.29 121.35 3b7f s HIS 239 Ca -0.09 1.24 0.11 0.00 0.25 0.00 0.00 55.06 56.57 3b7f s HIS 239 Cb -0.16 -3.49 0.40 0.00 -1.18 0.00 0.00 32.58 28.15 3b7f s HIS 239 CO 0.05 -1.54 1.63 -1.00 -0.65 0.00 0.00 174.74 173.23 3b7f h PRO 240 N 6.49 0.00 0.06 2.88 0.13 -1.91 -2.05 132.00 137.60 3b7f h PRO 240 Ca -0.42 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.47 3b7f h PRO 240 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 3b7f h PRO 240 CO 0.81 0.59 -1.10 0.00 -0.23 0.00 0.00 178.00 178.07 3b7f h ALA 241 N 1.41 0.25 -2.23 -0.56 0.00 -1.90 -3.40 119.26 112.83 3b7f h ALA 241 Ca -0.01 -0.86 -0.58 0.00 0.00 0.00 0.00 54.91 53.46 3b7f h ALA 241 Cb 1.06 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 18.39 3b7f h ALA 241 CO 0.08 1.05 -0.92 0.00 0.00 0.00 0.00 179.25 179.45 3b7f n ALA 242 N -2.46 2.96 0.03 0.00 0.00 -1.21 -5.01 120.51 114.82 3b7f n ALA 242 Ca -0.05 -3.73 0.02 0.00 0.00 0.00 0.00 53.44 49.68 3b7f n ALA 242 Cb 0.96 -0.84 0.08 0.00 0.00 0.00 0.00 19.45 19.65 3b7f n ALA 242 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3b7f n PRO 243 N 1.67 0.02 0.25 0.00 -0.04 -0.78 -0.61 135.00 135.52 3b7f n PRO 243 Ca 0.25 0.51 0.13 0.00 -0.04 0.00 0.00 63.50 64.35 3b7f n PRO 243 Cb 0.48 -1.56 0.61 0.00 -0.04 0.00 0.00 33.50 32.99 3b7f n PRO 243 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3b7f h ASP 244 N 0.00 0.00 -3.52 3.54 3.32 -1.95 -3.43 116.42 114.38 3b7f h ASP 244 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 3b7f h ASP 244 Cb 0.01 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.44 3b7f h ASP 244 CO 0.00 0.15 -0.07 -0.63 -1.72 0.00 0.00 179.24 176.97 3b7f s ILE 245 N -3.84 5.11 0.02 0.35 -1.09 0.22 0.15 121.20 122.13 3b7f s ILE 245 Ca -0.01 0.87 0.08 0.00 -2.23 0.00 0.00 60.65 59.36 3b7f s ILE 245 Cb 0.11 -3.81 -0.03 0.00 -1.58 0.00 0.00 42.46 37.15 3b7f s ILE 245 CO 0.59 0.16 -0.24 -0.76 -1.23 0.00 0.00 174.94 173.47 3b7f s LEU 246 N 1.82 2.27 0.07 2.97 1.02 -1.26 -1.30 118.68 124.28 3b7f s LEU 246 Ca 0.22 -0.50 0.08 0.00 0.02 0.00 0.00 54.13 53.95 3b7f s LEU 246 Cb -0.15 -1.37 -0.03 0.00 0.02 0.00 0.00 46.19 44.66 3b7f s LEU 246 CO 0.09 0.28 -0.21 -0.31 0.02 0.00 0.00 176.35 176.22 3b7f s TYR 247 N -0.77 1.82 -0.00 0.29 1.51 -0.61 -4.40 117.35 115.18 3b7f s TYR 247 Ca 0.12 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 55.75 3b7f s TYR 247 Cb -0.10 -1.04 -0.00 0.00 -0.11 0.00 0.00 41.96 40.70 3b7f s TYR 247 CO 0.02 0.15 0.08 1.14 -1.11 0.00 0.00 175.55 175.82 3b7f s GLN 248 N -1.50 0.33 -0.28 -0.62 -2.07 -0.16 -1.26 119.66 114.09 3b7f s GLN 248 Ca 0.07 -0.31 -0.11 0.00 -1.82 0.00 0.00 55.36 53.20 3b7f s GLN 248 Cb -0.09 0.13 -0.05 0.00 -1.09 0.00 0.00 33.01 31.92 3b7f s GLN 248 CO 0.03 -0.07 0.18 -1.14 -1.32 0.00 0.00 175.29 172.97 3b7f s GLN 249 N -1.00 3.88 0.30 9.60 2.00 -0.19 -1.12 119.66 133.12 3b7f s GLN 249 Ca -0.11 -0.36 0.10 0.00 -2.00 0.00 0.00 55.36 52.99 3b7f s GLN 249 Cb -0.06 -3.63 -0.05 0.00 0.80 0.00 0.00 33.01 30.07 3b7f s GLN 249 CO 0.00 -0.20 -0.05 1.21 -0.50 0.00 0.00 175.29 175.76 3b7f s ASN 250 N 1.74 4.16 0.58 6.67 3.84 0.12 -0.49 114.94 131.56 3b7f s ASN 250 Ca 0.07 -0.88 0.28 0.00 0.21 0.00 0.00 52.86 52.55 3b7f s ASN 250 Cb -0.16 -0.58 1.68 0.00 -0.55 0.00 0.00 41.25 41.64 3b7f s ASN 250 CO 0.10 -0.08 2.15 -0.74 -2.79 0.00 0.00 177.10 175.74 3b7f h HIS 251 N 1.96 0.00 -0.69 0.43 -0.00 -1.35 -2.68 115.15 112.81 3b7f h HIS 251 Ca -0.43 0.00 -0.49 0.00 -0.00 0.00 0.00 60.37 59.45 3b7f h HIS 251 Cb 1.25 0.00 -0.34 0.00 -0.00 0.00 0.00 27.41 28.32 3b7f h HIS 251 CO 0.72 0.00 -0.46 0.00 -0.00 0.00 0.00 177.93 178.20 3b7f n GLY 253 N -0.82 1.89 3.71 0.00 0.00 -1.01 -4.55 105.19 104.42 3b7f n GLY 253 Ca 0.44 -2.18 -0.36 0.00 0.00 0.00 0.00 46.02 43.92 3b7f n GLY 253 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3b7f s ILE 254 N -1.57 5.35 0.11 -0.61 1.01 -1.17 0.16 121.20 124.49 3b7f s ILE 254 Ca 0.00 0.36 0.05 0.00 0.00 0.00 0.00 60.65 61.06 3b7f s ILE 254 Cb 0.00 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 3b7f s ILE 254 CO 0.00 0.39 -0.13 -0.31 0.00 0.00 0.00 174.94 174.89 3b7f s TYR 255 N 0.58 1.29 0.29 3.97 1.51 -0.28 -1.41 117.35 123.31 3b7f s TYR 255 Ca 0.12 -0.58 0.02 0.00 -1.01 0.00 0.00 57.07 55.62 3b7f s TYR 255 Cb -0.12 -0.68 -0.01 0.00 -0.11 0.00 0.00 41.96 41.04 3b7f s TYR 255 CO 0.02 0.10 0.08 -2.13 -1.11 0.00 0.00 175.55 172.50 3b7f n ARG 256 N 0.56 0.81 -3.60 -0.62 0.63 -0.46 -0.99 116.66 112.98 3b7f n ARG 256 Ca -0.16 -2.39 -0.19 0.00 -0.92 0.00 0.00 57.85 54.19 3b7f n ARG 256 Cb 0.57 1.13 -0.15 0.00 0.45 0.00 0.00 32.46 34.46 3b7f n ARG 256 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 3b7f s ASP 258 N -2.75 1.27 0.54 6.15 -1.08 -1.26 -0.86 116.67 118.67 3b7f s ASP 258 Ca 0.11 -0.03 0.24 0.00 -0.52 0.00 0.00 52.55 52.35 3b7f s ASP 258 Cb 0.01 0.19 1.40 0.00 -1.46 0.00 0.00 42.92 43.06 3b7f s ASP 258 CO 0.08 -0.29 2.02 -0.09 0.52 0.00 0.00 175.17 177.41 3b7f h ARG 259 N 8.36 0.00 -0.07 4.34 9.65 -0.65 -0.08 114.38 135.93 3b7f h ARG 259 Ca -0.15 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.70 3b7f h ARG 259 Cb 1.13 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.71 3b7f h ARG 259 CO 0.21 0.00 -0.12 0.00 2.80 0.00 0.00 179.97 182.86 3b7f h ARG 260 N 0.00 0.11 0.06 0.20 3.08 -2.00 -2.36 114.38 113.46 3b7f h ARG 260 Ca 0.21 -0.02 -0.26 0.00 0.07 0.00 0.00 59.98 59.97 3b7f h ARG 260 Cb 0.85 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 3b7f h ARG 260 CO -0.00 0.24 -1.33 0.93 -1.07 0.00 0.00 179.97 178.74 3b7f h GLU 261 N 0.10 0.12 -0.56 0.04 5.08 -1.43 -3.48 114.58 114.46 3b7f h GLU 261 Ca 0.02 -0.21 -0.17 0.00 -1.00 0.00 0.00 59.36 58.00 3b7f h GLU 261 Cb 0.29 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.56 3b7f h GLU 261 CO 0.02 0.99 -0.17 0.41 -1.00 0.00 0.00 179.01 179.25 3b7f n GLY 262 N 1.51 0.85 2.94 -3.84 0.00 -0.89 -5.03 105.19 100.73 3b7f n GLY 262 Ca -0.09 -0.63 -0.19 0.00 0.00 0.00 0.00 46.02 45.10 3b7f n GLY 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b7f s VAL 263 N -2.34 0.60 -0.02 1.61 0.11 -1.26 -4.65 120.40 114.44 3b7f s VAL 263 Ca 0.00 -0.22 -0.30 0.00 -2.93 0.00 0.00 61.98 58.53 3b7f s VAL 263 Cb 0.00 -0.57 -0.03 0.00 -1.53 0.00 0.00 36.38 34.25 3b7f s VAL 263 CO 0.00 0.21 0.99 0.26 -3.33 0.00 0.00 175.10 173.24 3b7f s TRP 264 N 0.49 3.62 -0.15 1.54 0.52 0.12 -4.32 118.94 120.76 3b7f s TRP 264 Ca -0.07 1.66 -0.00 0.00 0.02 0.00 0.00 56.10 57.72 3b7f s TRP 264 Cb -0.11 -3.14 -0.01 0.00 -1.15 0.00 0.00 33.47 29.06 3b7f s TRP 264 CO 0.00 -0.10 -0.14 0.15 0.02 0.00 0.00 176.95 176.89 3b7f s LYS 265 N 1.22 3.28 -1.18 4.98 1.02 -0.04 -4.22 119.74 124.79 3b7f s LYS 265 Ca 0.51 -0.72 -0.20 0.00 0.02 0.00 0.00 55.97 55.58 3b7f s LYS 265 Cb -0.21 -2.65 -0.04 0.00 -0.52 0.00 0.00 37.83 34.42 3b7f s LYS 265 CO 0.26 0.07 1.90 -2.13 -0.92 0.00 0.00 175.35 174.53 3b7f n ARG 266 N 3.93 2.21 0.31 1.68 0.63 -1.26 -1.36 116.66 122.80 3b7f n ARG 266 Ca -0.19 -2.64 0.18 0.00 -0.92 0.00 0.00 57.85 54.29 3b7f n ARG 266 Cb 0.52 -3.49 1.03 0.00 0.45 0.00 0.00 32.46 30.97 3b7f n ARG 266 CO 0.00 0.00 0.00 -0.84 -2.51 0.00 0.00 177.63 174.28 3b7f h ILE 267 N 5.49 0.30 0.00 5.15 3.07 -1.81 -1.49 117.51 128.22 3b7f h ILE 267 Ca 0.36 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.77 3b7f h ILE 267 Cb 0.84 0.97 0.00 0.00 -0.27 0.00 0.00 36.82 38.37 3b7f h ILE 267 CO 1.48 0.00 0.07 1.23 -1.05 0.00 0.00 178.15 179.88 3b7f h GLY 268 N 0.00 0.00 2.00 0.16 0.00 -1.52 -2.30 103.07 101.41 3b7f h GLY 268 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3b7f h GLY 268 CO -0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 3b7f n ASP 269 N -2.80 0.18 -3.53 0.19 8.00 -0.56 -4.60 116.55 113.43 3b7f n ASP 269 Ca -0.02 0.56 -0.40 0.00 0.71 0.00 0.00 54.79 55.63 3b7f n ASP 269 Cb 0.12 -0.59 -0.01 0.00 -0.02 0.00 0.00 41.12 40.62 3b7f n ASP 269 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3b7f n ALA 270 N -1.58 6.60 -2.79 2.24 0.00 -0.87 -5.02 120.51 119.09 3b7f n ALA 270 Ca 0.02 -3.86 -0.34 0.00 0.00 0.00 0.00 53.44 49.26 3b7f n ALA 270 Cb 0.12 -3.21 -0.07 0.00 0.00 0.00 0.00 19.45 16.28 3b7f n ALA 270 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3b7f s PRO 272 N 1.36 3.15 0.25 0.00 0.02 -1.26 -4.62 135.00 133.90 3b7f s PRO 272 Ca 0.56 -0.40 -0.03 0.00 0.02 0.00 0.00 61.00 61.15 3b7f s PRO 272 Cb 0.16 -2.92 0.47 0.00 0.02 0.00 0.00 34.50 32.23 3b7f s PRO 272 CO -0.07 0.68 1.78 -0.09 -0.33 0.00 0.00 177.00 178.97 3b7f h ARG 273 N 4.37 0.64 0.00 5.54 2.43 -1.95 -0.46 114.38 124.96 3b7f h ARG 273 Ca -0.50 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 3b7f h ARG 273 Cb 1.19 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 3b7f h ARG 273 CO 0.61 0.42 0.00 1.05 -1.51 0.00 0.00 179.97 180.54 3b7f h GLU 274 N 0.66 0.00 0.07 0.20 9.09 -2.05 -3.24 114.58 119.32 3b7f h GLU 274 Ca 0.43 0.00 -0.36 0.00 0.05 0.00 0.00 59.36 59.48 3b7f h GLU 274 Cb 0.54 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.61 3b7f h GLU 274 CO -0.32 0.00 -2.06 0.28 0.05 0.00 0.00 179.01 176.96 3b7f n VAL 275 N -2.86 1.67 -1.29 -1.06 0.31 -0.81 -5.11 118.33 109.19 3b7f n VAL 275 Ca 0.02 -0.55 0.04 0.00 -0.01 0.00 0.00 64.34 63.85 3b7f n VAL 275 Cb 0.37 -1.70 -0.01 0.00 -0.91 0.00 0.00 33.84 31.59 3b7f n VAL 275 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3b7f n GLY 276 N 1.95 -2.09 1.55 2.92 0.00 -0.25 -4.72 105.19 104.57 3b7f n GLY 276 Ca -0.37 -1.41 -0.02 0.00 0.00 0.00 0.00 46.02 44.22 3b7f n GLY 276 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3b7f n ASP 277 N -1.44 2.18 -4.85 1.61 5.75 -1.26 -4.76 116.55 113.79 3b7f n ASP 277 Ca 0.00 -3.01 -0.32 0.00 -0.01 0.00 0.00 54.79 51.45 3b7f n ASP 277 Cb 0.13 -0.42 -0.05 0.00 -1.03 0.00 0.00 41.12 39.75 3b7f n ASP 277 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3b7f s ILE 278 N -2.74 5.00 -2.61 2.12 -1.09 -1.26 -3.02 121.20 117.60 3b7f s ILE 278 Ca 0.38 -0.46 0.00 0.00 -2.23 0.00 0.00 60.65 58.33 3b7f s ILE 278 Cb 0.38 -3.38 0.00 0.00 -1.58 0.00 0.00 42.46 37.87 3b7f s ILE 278 CO -0.07 0.21 0.00 0.61 -1.23 0.00 0.00 174.94 174.46 3b7f n GLY 279 N 0.64 -1.62 0.55 6.18 0.00 -1.26 -4.30 105.19 105.38 3b7f n GLY 279 Ca -0.09 -1.09 -0.05 0.00 0.00 0.00 0.00 46.02 44.80 3b7f n GLY 279 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3b7f n PHE 280 N 2.55 0.00 -2.52 1.61 3.72 -1.26 -4.65 117.46 116.91 3b7f n PHE 280 Ca 0.00 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.11 3b7f n PHE 280 Cb 0.00 -0.27 -0.01 0.00 -0.94 0.00 0.00 39.48 38.27 3b7f n PHE 280 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3b7f s PRO 281 N -2.47 3.62 -0.03 -1.08 0.04 -1.26 -3.62 135.00 130.21 3b7f s PRO 281 Ca -0.15 0.39 -0.02 0.00 0.04 0.00 0.00 61.00 61.26 3b7f s PRO 281 Cb 0.02 -2.31 0.01 0.00 0.04 0.00 0.00 34.50 32.26 3b7f s PRO 281 CO 0.22 -0.24 0.07 -1.50 0.04 0.00 0.00 177.00 175.59 3b7f s ILE 282 N -2.75 -0.00 -0.00 0.56 2.07 -1.26 -4.18 121.20 115.63 3b7f s ILE 282 Ca 0.50 0.02 0.01 0.00 -1.41 0.00 0.00 60.65 59.77 3b7f s ILE 282 Cb -0.10 -0.11 -0.00 0.00 0.13 0.00 0.00 42.46 42.38 3b7f s ILE 282 CO 0.43 0.01 -0.04 -0.69 -1.91 0.00 0.00 174.94 172.74 3b7f s VAL 283 N 0.12 0.29 0.05 4.00 1.01 -0.79 -4.89 120.40 120.19 3b7f s VAL 283 Ca -0.01 -0.15 0.05 0.00 0.00 0.00 0.00 61.98 61.87 3b7f s VAL 283 Cb -0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 3b7f s VAL 283 CO -0.00 0.08 -0.09 0.68 0.00 0.00 0.00 175.10 175.77 3b7f s VAL 284 N -0.06 3.46 0.09 2.92 -7.23 -1.26 -0.99 120.40 117.33 3b7f s VAL 284 Ca 0.01 -1.01 -0.31 0.00 -1.81 0.00 0.00 61.98 58.87 3b7f s VAL 284 Cb -0.02 -2.55 -0.08 0.00 0.56 0.00 0.00 36.38 34.30 3b7f s VAL 284 CO -0.00 0.28 1.49 -2.28 -0.31 0.00 0.00 175.10 174.28 3b7f s HIS 285 N -1.08 2.91 0.29 2.82 2.46 -0.41 -4.93 115.29 117.36 3b7f s HIS 285 Ca 0.19 0.70 0.04 0.00 0.47 0.00 0.00 55.06 56.46 3b7f s HIS 285 Cb -0.11 -3.79 0.75 0.00 -0.13 0.00 0.00 32.58 29.29 3b7f s HIS 285 CO 0.10 -2.96 1.68 1.96 -2.47 0.00 0.00 174.74 173.05 3b7f h GLN 286 N 7.43 0.32 0.00 2.88 1.08 -1.91 -3.12 115.11 121.79 3b7f h GLN 286 Ca -0.41 -0.02 -0.18 0.00 -1.45 0.00 0.00 58.65 56.59 3b7f h GLN 286 Cb 1.20 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 28.52 3b7f h GLN 286 CO 0.90 0.21 -2.03 0.54 -0.95 0.00 0.00 178.83 177.50 3b7f n ARG 287 N -5.10 0.66 -3.77 1.46 1.74 -1.26 -4.13 116.66 106.26 3b7f n ARG 287 Ca 0.22 -0.04 -0.37 0.00 -0.77 0.00 0.00 57.85 56.90 3b7f n ARG 287 Cb 0.69 -1.58 -0.12 0.00 -1.02 0.00 0.00 32.46 30.42 3b7f n ARG 287 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3b7f s ASP 288 N -5.17 5.24 0.00 0.55 2.15 -1.18 -4.88 116.67 113.38 3b7f s ASP 288 Ca -0.08 -1.47 0.12 0.00 0.43 0.00 0.00 52.55 51.55 3b7f s ASP 288 Cb 0.10 -1.84 0.58 0.00 -0.30 0.00 0.00 42.92 41.46 3b7f s ASP 288 CO 0.86 -0.40 1.32 -0.81 -0.17 0.00 0.00 175.17 175.97 3b7f n PRO 289 N 4.72 0.12 0.04 4.34 -0.04 -1.26 -2.51 135.00 140.42 3b7f n PRO 289 Ca -0.10 0.21 0.12 0.00 -0.04 0.00 0.00 63.50 63.69 3b7f n PRO 289 Cb 0.43 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.58 3b7f n PRO 289 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3b7f n ARG 290 N -1.35 0.22 -3.84 0.54 1.74 -1.26 -4.79 116.66 107.92 3b7f n ARG 290 Ca 0.05 0.06 -0.36 0.00 -0.77 0.00 0.00 57.85 56.83 3b7f n ARG 290 Cb 0.11 -1.64 -0.11 0.00 -1.02 0.00 0.00 32.46 29.80 3b7f n ARG 290 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3b7f s THR 291 N -3.13 4.68 -0.04 0.55 2.01 -1.04 -0.89 115.64 117.78 3b7f s THR 291 Ca 0.07 -0.06 -0.08 0.00 0.31 0.00 0.00 61.69 61.93 3b7f s THR 291 Cb 0.14 -3.16 0.01 0.00 0.01 0.00 0.00 72.50 69.51 3b7f s THR 291 CO 0.71 0.37 0.20 -0.69 -0.69 0.00 0.00 174.62 174.53 3b7f s VAL 292 N 1.12 0.04 -0.01 3.82 1.01 -0.85 -1.28 120.40 124.25 3b7f s VAL 292 Ca 0.05 -0.33 0.08 0.00 0.00 0.00 0.00 61.98 61.78 3b7f s VAL 292 Cb -0.14 -0.40 -0.02 0.00 0.00 0.00 0.00 36.38 35.82 3b7f s VAL 292 CO 0.04 -0.18 -0.24 0.26 0.00 0.00 0.00 175.10 174.97 3b7f s TRP 293 N -0.65 2.19 0.24 5.22 0.51 -0.16 -1.44 118.94 124.86 3b7f s TRP 293 Ca -0.07 -0.41 0.03 0.00 -2.12 0.00 0.00 56.10 53.53 3b7f s TRP 293 Cb -0.04 -1.39 -0.05 0.00 -0.81 0.00 0.00 33.47 31.17 3b7f s TRP 293 CO 0.01 -0.01 0.01 0.14 -0.51 0.00 0.00 176.95 176.59 3b7f s VAL 294 N -0.61 1.02 -0.45 4.03 -7.23 -0.47 -1.88 120.40 114.81 3b7f s VAL 294 Ca 0.10 -2.03 0.02 0.00 -1.81 0.00 0.00 61.98 58.26 3b7f s VAL 294 Cb -0.09 -2.42 0.14 0.00 0.56 0.00 0.00 36.38 34.56 3b7f s VAL 294 CO -0.01 -0.26 0.25 0.12 -0.31 0.00 0.00 175.10 174.90 3b7f s PHE 295 N -3.43 2.08 1.09 2.82 2.19 -1.26 -1.52 117.98 119.95 3b7f s PHE 295 Ca 0.30 -2.50 -0.12 0.00 0.33 0.00 0.00 56.93 54.94 3b7f s PHE 295 Cb 0.06 -1.94 0.24 0.00 -1.31 0.00 0.00 43.02 40.07 3b7f s PHE 295 CO 0.10 -0.77 1.06 -2.14 1.83 0.00 0.00 175.22 175.30 3b7f s PRO 296 N 0.24 -0.29 -0.34 10.12 0.02 -1.26 -4.23 135.00 139.27 3b7f s PRO 296 Ca 0.18 0.74 -0.05 0.00 0.02 0.00 0.00 61.00 61.89 3b7f s PRO 296 Cb -0.23 -1.64 0.05 0.00 0.02 0.00 0.00 34.50 32.71 3b7f s PRO 296 CO -0.01 -3.27 0.10 0.34 -0.33 0.00 0.00 177.00 173.82 3b7f s ASP 298 N -2.91 5.23 -0.35 2.53 -1.08 0.83 -4.83 116.67 116.10 3b7f s ASP 298 Ca 0.67 -1.27 0.07 0.00 -0.52 0.00 0.00 52.55 51.50 3b7f s ASP 298 Cb -0.22 -1.84 0.56 0.00 -1.46 0.00 0.00 42.92 39.96 3b7f s ASP 298 CO 0.61 -0.34 1.62 0.61 0.52 0.00 0.00 175.17 178.19 3b7f n GLY 299 N 4.76 4.80 0.06 2.66 0.00 -1.26 -0.90 105.19 115.31 3b7f n GLY 299 Ca -0.12 -1.20 0.13 0.00 0.00 0.00 0.00 46.02 44.84 3b7f n GLY 299 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3b7f n SER 300 N -1.13 0.49 -4.45 1.61 3.41 -1.26 -4.85 113.62 107.43 3b7f n SER 300 Ca 0.42 0.55 -0.26 0.00 -0.26 0.00 0.00 58.87 59.32 3b7f n SER 300 Cb 1.25 -0.68 0.14 0.00 -0.26 0.00 0.00 64.21 64.66 3b7f n SER 300 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3b7f s ASP 301 N -3.92 3.83 0.39 4.04 2.15 -1.26 -5.06 116.67 116.84 3b7f s ASP 301 Ca 0.12 -0.13 -0.24 0.00 0.43 0.00 0.00 52.55 52.73 3b7f s ASP 301 Cb 0.15 -0.10 -0.09 0.00 -0.30 0.00 0.00 42.92 42.58 3b7f s ASP 301 CO 0.57 -2.23 1.04 0.68 -0.17 0.00 0.00 175.17 175.06 3b7f s VAL 302 N -3.45 3.76 0.37 1.11 -7.23 -1.26 -4.83 120.40 108.86 3b7f s VAL 302 Ca 0.70 1.35 -0.27 0.00 -1.81 0.00 0.00 61.98 61.94 3b7f s VAL 302 Cb -0.05 -3.70 -0.12 0.00 0.56 0.00 0.00 36.38 33.08 3b7f s VAL 302 CO 0.48 0.01 1.32 1.87 -0.31 0.00 0.00 175.10 178.47 3b7f n TRP 303 N -0.04 2.36 -0.27 2.82 -0.00 -1.26 -1.76 117.44 119.29 3b7f n TRP 303 Ca 0.05 0.52 0.05 0.00 -0.00 0.00 0.00 57.50 58.12 3b7f n TRP 303 Cb 0.50 -2.43 0.27 0.00 -0.00 0.00 0.00 31.31 29.65 3b7f n TRP 303 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 3b7f n PRO 304 N 0.42 3.63 -2.27 5.87 -0.04 -1.26 -5.12 135.00 136.24 3b7f n PRO 304 Ca 0.05 -2.12 -0.43 0.00 -0.04 0.00 0.00 63.50 60.96 3b7f n PRO 304 Cb 0.37 -2.02 -0.02 0.00 -0.04 0.00 0.00 33.50 31.79 3b7f n PRO 304 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3b7f s ARG 305 N -2.18 4.21 -0.09 0.54 0.52 -0.72 -5.01 118.95 116.22 3b7f s ARG 305 Ca 0.37 1.86 0.03 0.00 -0.52 0.00 0.00 55.73 57.47 3b7f s ARG 305 Cb 0.28 -3.85 0.00 0.00 0.52 0.00 0.00 34.95 31.91 3b7f s ARG 305 CO 0.11 -0.76 -0.20 0.08 0.02 0.00 0.00 175.30 174.55 3b7f s VAL 306 N 3.69 1.77 0.14 3.52 1.01 -1.26 -4.50 120.40 124.77 3b7f s VAL 306 Ca 0.62 -0.85 0.09 0.00 0.00 0.00 0.00 61.98 61.84 3b7f s VAL 306 Cb -0.26 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 3b7f s VAL 306 CO 0.20 0.50 -0.15 -0.44 0.00 0.00 0.00 175.10 175.21 3b7f s SER 307 N 0.47 4.05 0.64 3.32 0.01 -0.08 -4.96 113.70 117.15 3b7f s SER 307 Ca -0.17 -0.55 -0.12 0.00 1.31 0.00 0.00 55.95 56.42 3b7f s SER 307 Cb -0.17 -0.63 -0.02 0.00 0.21 0.00 0.00 66.02 65.41 3b7f s SER 307 CO 0.07 0.15 1.04 -2.16 0.41 0.00 0.00 173.24 172.75 3b7f s PRO 308 N -2.37 3.33 0.37 12.44 0.04 -1.26 -0.12 135.00 147.44 3b7f s PRO 308 Ca 0.21 0.90 0.07 0.00 0.04 0.00 0.00 61.00 62.22 3b7f s PRO 308 Cb -0.10 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 3b7f s PRO 308 CO 0.12 -0.78 0.44 0.20 0.04 0.00 0.00 177.00 177.02 3b7f s GLY 309 N -3.77 1.82 0.00 0.56 0.00 -1.26 -4.73 107.32 99.94 3b7f s GLY 309 Ca 0.57 -1.63 0.28 0.00 0.00 0.00 0.00 44.72 43.94 3b7f s GLY 309 CO 0.50 -1.50 1.74 0.61 0.00 0.00 0.00 173.10 174.45 3b7f n GLY 310 N -1.62 -0.65 2.79 0.20 0.00 -1.26 -4.04 105.19 100.61 3b7f n GLY 310 Ca 0.02 -0.35 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 3b7f n GLY 310 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b7f s LYS 311 N -2.38 1.92 0.44 1.61 1.02 -1.25 -1.59 119.74 119.50 3b7f s LYS 311 Ca 0.30 -2.79 -0.25 0.00 0.02 0.00 0.00 55.97 53.25 3b7f s LYS 311 Cb 0.20 -2.88 -0.08 0.00 -0.52 0.00 0.00 37.83 34.55 3b7f s LYS 311 CO 0.46 -1.25 1.27 -1.25 -0.92 0.00 0.00 175.35 173.66 3b7f s PRO 312 N -0.70 3.81 -0.12 -1.68 0.04 -1.26 -5.02 135.00 130.07 3b7f s PRO 312 Ca 0.24 2.06 -0.30 0.00 0.04 0.00 0.00 61.00 63.04 3b7f s PRO 312 Cb -0.10 -2.61 0.09 0.00 0.04 0.00 0.00 34.50 31.93 3b7f s PRO 312 CO -0.12 -0.59 0.83 0.00 0.04 0.00 0.00 177.00 177.16 3b7f s ALA 313 N -1.34 -1.85 0.13 8.56 0.00 -1.26 -4.79 121.76 121.22 3b7f s ALA 313 Ca 0.60 1.51 -0.05 0.00 0.00 0.00 0.00 51.96 54.02 3b7f s ALA 313 Cb -0.36 -0.45 -0.06 0.00 0.00 0.00 0.00 23.12 22.26 3b7f s ALA 313 CO 0.45 -0.34 0.37 0.08 0.00 0.00 0.00 175.76 176.33 3b7f s VAL 314 N -0.95 5.17 -0.05 0.00 1.01 -0.79 -4.05 120.40 120.73 3b7f s VAL 314 Ca -0.06 0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.05 3b7f s VAL 314 Cb -0.01 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 3b7f s VAL 314 CO 0.05 0.08 -0.24 -0.31 0.00 0.00 0.00 175.10 174.68 3b7f s TYR 315 N -1.62 2.46 0.12 5.22 1.51 -0.57 -0.46 117.35 124.00 3b7f s TYR 315 Ca 0.40 -0.59 0.07 0.00 -1.01 0.00 0.00 57.07 55.93 3b7f s TYR 315 Cb -0.12 -1.59 -0.04 0.00 -0.11 0.00 0.00 41.96 40.10 3b7f s TYR 315 CO 0.24 -0.13 -0.08 0.54 -1.11 0.00 0.00 175.55 175.00 3b7f s VAL 316 N -0.31 3.45 -0.04 0.71 0.11 -0.33 -1.36 120.40 122.63 3b7f s VAL 316 Ca 0.01 -1.30 0.04 0.00 -2.93 0.00 0.00 61.98 57.80 3b7f s VAL 316 Cb -0.13 -2.64 -0.00 0.00 -1.53 0.00 0.00 36.38 32.08 3b7f s VAL 316 CO 0.02 0.07 -0.16 0.28 -3.33 0.00 0.00 175.10 171.98 3b7f s THR 317 N -1.33 1.33 -0.42 5.04 -1.32 -0.52 -0.47 115.64 117.95 3b7f s THR 317 Ca 0.23 -0.67 0.07 0.00 -1.21 0.00 0.00 61.69 60.10 3b7f s THR 317 Cb -0.11 -1.14 0.18 0.00 -1.51 0.00 0.00 72.50 69.92 3b7f s THR 317 CO 0.15 0.38 1.14 0.54 -2.21 0.00 0.00 174.62 174.63 3b7f n ARG 318 N 3.09 2.85 -2.35 7.08 1.74 -1.25 -2.01 116.66 125.81 3b7f n ARG 318 Ca -0.18 -1.88 -0.03 0.00 -0.77 0.00 0.00 57.85 55.00 3b7f n ARG 318 Cb 0.53 -1.19 0.05 0.00 -1.02 0.00 0.00 32.46 30.83 3b7f n ARG 318 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3b7f n ASP 319 N -0.11 2.03 -2.18 0.55 5.68 -1.11 -4.58 116.55 116.84 3b7f n ASP 319 Ca 0.07 -2.40 -0.20 0.00 -0.50 0.00 0.00 54.79 51.77 3b7f n ASP 319 Cb 0.39 -0.43 -0.03 0.00 -1.14 0.00 0.00 41.12 39.91 3b7f n ASP 319 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3b7f n ALA 320 N -0.45 -0.54 -0.04 2.12 0.00 -0.07 -2.81 120.51 118.72 3b7f n ALA 320 Ca 0.14 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.78 3b7f n ALA 320 Cb 0.89 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 18.24 3b7f n ALA 320 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b7f n GLY 321 N -0.82 0.60 0.22 0.00 0.00 -1.26 -4.97 105.19 98.96 3b7f n GLY 321 Ca -0.23 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.76 3b7f n GLY 321 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3b7f h GLU 322 N 4.73 0.40 -3.81 1.61 5.08 -1.83 -3.43 114.58 117.33 3b7f h GLU 322 Ca 0.00 -0.17 -0.14 0.00 -1.00 0.00 0.00 59.36 58.05 3b7f h GLU 322 Cb 0.00 -0.01 -0.19 0.00 0.50 0.00 0.00 28.75 29.05 3b7f h GLU 322 CO 0.00 0.69 -0.56 -1.54 -1.00 0.00 0.00 179.01 176.60 3b7f s SER 323 N -6.85 0.19 0.01 1.42 1.04 -1.26 -4.87 113.70 103.38 3b7f s SER 323 Ca -0.06 -0.50 0.04 0.00 0.48 0.00 0.00 55.95 55.91 3b7f s SER 323 Cb 0.13 0.20 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 3b7f s SER 323 CO 0.79 -0.45 -0.13 0.26 0.98 0.00 0.00 173.24 174.68 3b7f s TRP 324 N -2.27 1.17 0.00 5.02 0.52 -1.26 -4.42 118.94 117.69 3b7f s TRP 324 Ca -0.08 -0.27 0.07 0.00 0.02 0.00 0.00 56.10 55.84 3b7f s TRP 324 Cb -0.03 -0.73 -0.02 0.00 -1.15 0.00 0.00 33.47 31.54 3b7f s TRP 324 CO -0.03 0.00 -0.22 -0.65 0.02 0.00 0.00 176.95 176.07 3b7f s GLN 325 N -0.63 1.66 0.11 4.98 1.11 0.38 -4.97 119.66 122.31 3b7f s GLN 325 Ca 0.03 -0.83 -0.30 0.00 0.01 0.00 0.00 55.36 54.27 3b7f s GLN 325 Cb -0.06 -1.66 -0.06 0.00 -1.01 0.00 0.00 33.01 30.22 3b7f s GLN 325 CO 0.00 0.45 0.95 0.50 0.01 0.00 0.00 175.29 177.20 3b7f s ARG 326 N -0.72 4.70 -0.30 2.91 3.52 -1.26 -1.19 118.95 126.61 3b7f s ARG 326 Ca 0.08 1.44 0.01 0.00 -0.13 0.00 0.00 55.73 57.14 3b7f s ARG 326 Cb -0.08 -3.37 0.09 0.00 -1.56 0.00 0.00 34.95 30.02 3b7f s ARG 326 CO 0.00 0.23 0.03 -0.65 -0.81 0.00 0.00 175.30 174.10 3b7f s GLN 327 N -0.04 1.29 -0.00 5.12 -0.21 0.39 -4.94 119.66 121.26 3b7f s GLN 327 Ca 0.46 -1.34 0.01 0.00 0.02 0.00 0.00 55.36 54.51 3b7f s GLN 327 Cb -0.23 -2.63 0.01 0.00 1.00 0.00 0.00 33.01 31.16 3b7f s GLN 327 CO 0.30 -0.84 0.73 -0.40 -2.12 0.00 0.00 175.29 172.96 3b7f n ASP 328 N 4.57 0.20 -4.70 5.90 5.68 -1.26 -1.88 116.55 125.06 3b7f n ASP 328 Ca -0.03 -1.49 -0.42 0.00 -0.50 0.00 0.00 54.79 52.34 3b7f n ASP 328 Cb 0.43 -0.09 -0.03 0.00 -1.14 0.00 0.00 41.12 40.29 3b7f n ASP 328 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 3b7f s ARG 329 N -0.16 4.33 0.00 0.11 0.52 -1.26 -2.18 118.95 120.31 3b7f s ARG 329 Ca 0.01 1.91 0.00 0.00 -0.52 0.00 0.00 55.73 57.13 3b7f s ARG 329 Cb 0.01 -3.45 0.00 0.00 0.52 0.00 0.00 34.95 32.03 3b7f s ARG 329 CO 0.00 -0.46 0.00 0.41 0.02 0.00 0.00 175.30 175.27 3b7f n GLY 330 N 3.48 2.68 3.88 -3.53 0.00 -1.26 -0.68 105.19 109.76 3b7f n GLY 330 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 3b7f n GLY 330 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3b7f s LEU 331 N 0.00 3.80 0.18 0.99 1.43 -0.93 -4.81 118.68 119.35 3b7f s LEU 331 Ca 0.00 1.12 -0.33 0.00 -1.03 0.00 0.00 54.13 53.89 3b7f s LEU 331 Cb 0.00 -4.01 -0.14 0.00 0.03 0.00 0.00 46.19 42.07 3b7f s LEU 331 CO 0.00 -0.42 1.48 -2.65 0.23 0.00 0.00 176.35 174.99 3b7f n PRO 332 N -1.40 1.98 -0.09 1.29 -0.02 -1.26 -4.89 135.00 130.60 3b7f n PRO 332 Ca 0.02 0.71 -0.14 0.00 -2.02 0.00 0.00 63.50 62.07 3b7f n PRO 332 Cb 0.54 -2.42 -0.04 0.00 -0.02 0.00 0.00 33.50 31.56 3b7f n PRO 332 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 3b7f h THR 333 N 3.36 1.28 -3.08 3.45 1.35 -1.92 -3.37 112.91 113.97 3b7f h THR 333 Ca -0.45 -1.65 0.03 0.00 -0.55 0.00 0.00 66.41 63.78 3b7f h THR 333 Cb 1.27 1.56 -0.04 0.00 -1.73 0.00 0.00 68.15 69.21 3b7f h THR 333 CO 0.83 0.54 0.20 1.51 -0.25 0.00 0.00 175.52 178.35 3b7f s ASP 334 N -6.88 -0.15 -1.56 5.36 1.47 -1.26 -4.64 116.67 109.01 3b7f s ASP 334 Ca -0.11 -0.79 -0.07 0.00 1.18 0.00 0.00 52.55 52.75 3b7f s ASP 334 Cb 0.10 0.75 0.06 0.00 -0.34 0.00 0.00 42.92 43.50 3b7f s ASP 334 CO 0.88 -1.42 0.47 0.00 0.68 0.00 0.00 175.17 175.78 3b7f n GLN 335 N -0.47 -2.66 -3.73 2.11 1.13 -1.00 -4.95 117.38 107.79 3b7f n GLN 335 Ca -0.05 0.32 -0.30 0.00 -1.94 0.00 0.00 57.00 55.04 3b7f n GLN 335 Cb 0.60 -4.54 -0.15 0.00 0.11 0.00 0.00 30.24 26.25 3b7f n GLN 335 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3b7f s ALA 336 N -3.79 1.48 -1.08 -1.58 0.00 -0.62 -5.07 121.76 111.11 3b7f s ALA 336 Ca 0.29 -1.58 -0.08 0.00 0.00 0.00 0.00 51.96 50.59 3b7f s ALA 336 Cb -0.16 -1.58 0.27 0.00 0.00 0.00 0.00 23.12 21.65 3b7f s ALA 336 CO 0.93 -1.62 1.06 -1.58 0.00 0.00 0.00 175.76 174.55 3b7f s TRP 337 N 1.64 4.21 -0.12 0.00 0.52 -1.26 -3.88 118.94 120.06 3b7f s TRP 337 Ca 0.09 -2.73 -0.16 0.00 0.02 0.00 0.00 56.10 53.31 3b7f s TRP 337 Cb -0.17 -3.75 -0.05 0.00 -1.15 0.00 0.00 33.47 28.35 3b7f s TRP 337 CO -0.24 -0.92 0.40 -0.51 0.02 0.00 0.00 176.95 175.70 3b7f s LEU 338 N -1.26 4.29 -0.14 2.99 1.02 -1.26 -4.93 118.68 119.39 3b7f s LEU 338 Ca 0.30 0.72 -0.02 0.00 0.02 0.00 0.00 54.13 55.15 3b7f s LEU 338 Cb -0.10 -2.56 -0.02 0.00 0.02 0.00 0.00 46.19 43.53 3b7f s LEU 338 CO -0.09 0.08 -0.07 -0.89 0.02 0.00 0.00 176.35 175.40 3b7f s THR 339 N 0.36 3.57 -0.21 5.49 2.01 -1.26 -4.63 115.64 120.98 3b7f s THR 339 Ca 0.22 -0.48 0.01 0.00 0.31 0.00 0.00 61.69 61.76 3b7f s THR 339 Cb -0.14 -2.54 0.04 0.00 0.01 0.00 0.00 72.50 69.87 3b7f s THR 339 CO 0.08 0.51 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.73 3b7f s VAL 340 N 0.32 1.70 0.85 3.82 1.01 -1.26 -2.13 120.40 124.71 3b7f s VAL 340 Ca -0.06 -1.07 -0.13 0.00 0.00 0.00 0.00 61.98 60.72 3b7f s VAL 340 Cb -0.15 -1.78 0.11 0.00 0.00 0.00 0.00 36.38 34.56 3b7f s VAL 340 CO 0.04 0.15 1.19 -0.54 0.00 0.00 0.00 175.10 175.94 3b7f s LYS 341 N 1.37 1.61 0.24 2.72 1.02 -1.26 -4.43 119.74 121.00 3b7f s LYS 341 Ca -0.02 0.08 -0.05 0.00 0.02 0.00 0.00 55.97 56.00 3b7f s LYS 341 Cb -0.17 -1.91 0.42 0.00 -0.52 0.00 0.00 37.83 35.66 3b7f s LYS 341 CO -0.08 -1.84 1.73 0.00 -0.92 0.00 0.00 175.35 174.24 3b7f h ARG 342 N -1.23 0.41 -0.20 1.68 3.08 -1.83 -1.68 114.38 114.61 3b7f h ARG 342 Ca -0.47 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.56 3b7f h ARG 342 Cb 1.32 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.28 3b7f h ARG 342 CO 0.62 0.27 0.00 1.04 -1.07 0.00 0.00 179.97 180.83 3b7f n GLN 343 N -5.02 2.14 -1.90 0.04 6.02 -1.26 -4.14 117.38 113.27 3b7f n GLN 343 Ca 0.13 -1.70 -0.40 0.00 -0.01 0.00 0.00 57.00 55.02 3b7f n GLN 343 Cb 0.39 -1.46 -0.01 0.00 1.02 0.00 0.00 30.24 30.18 3b7f n GLN 343 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3b7f n ALA 344 N 0.96 6.88 0.00 -1.58 0.00 -0.63 -1.20 120.51 124.94 3b7f n ALA 344 Ca 0.17 -4.01 0.00 0.00 0.00 0.00 0.00 53.44 49.60 3b7f n ALA 344 Cb 0.49 -2.87 0.00 0.00 0.00 0.00 0.00 19.45 17.07 3b7f n ALA 344 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3b7f n THR 346 N 2.05 0.00 -4.00 0.00 5.66 -0.71 -0.66 114.28 116.63 3b7f n THR 346 Ca 0.64 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.55 3b7f n THR 346 Cb 0.25 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.92 3b7f n THR 346 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3b7f s ALA 347 N -2.00 0.21 0.66 1.79 0.00 -1.26 -0.78 121.76 120.38 3b7f s ALA 347 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.29 3b7f s ALA 347 Cb 0.00 0.15 0.12 0.00 0.00 0.00 0.00 23.12 23.39 3b7f s ALA 347 CO 0.00 -0.16 0.81 -0.40 0.00 0.00 0.00 175.76 176.00 3b7f n ASP 348 N 1.45 1.12 -0.66 0.00 5.68 -0.38 -4.64 116.55 119.11 3b7f n ASP 348 Ca -0.23 -1.94 0.05 0.00 -0.50 0.00 0.00 54.79 52.18 3b7f n ASP 348 Cb 0.56 -0.52 0.20 0.00 -1.14 0.00 0.00 41.12 40.22 3b7f n ASP 348 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3b7f n ALA 349 N -2.91 3.21 -1.74 2.12 0.00 -1.26 -4.48 120.51 115.45 3b7f n ALA 349 Ca -0.13 -2.78 -0.29 0.00 0.00 0.00 0.00 53.44 50.23 3b7f n ALA 349 Cb 0.48 -0.56 0.15 0.00 0.00 0.00 0.00 19.45 19.52 3b7f n ALA 349 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3b7f s HIS 350 N -3.02 2.06 -0.25 0.00 3.76 -1.26 -0.73 115.29 115.85 3b7f s HIS 350 Ca 0.39 0.58 0.02 0.00 -0.15 0.00 0.00 55.06 55.90 3b7f s HIS 350 Cb 0.34 -3.71 0.06 0.00 1.11 0.00 0.00 32.58 30.38 3b7f s HIS 350 CO 0.02 -2.48 -0.09 0.00 -0.85 0.00 0.00 174.74 171.35 3b7f s ALA 351 N -3.57 2.40 0.67 -1.40 0.00 -1.26 -2.33 121.76 116.28 3b7f s ALA 351 Ca 0.68 -1.67 -0.13 0.00 0.00 0.00 0.00 51.96 50.84 3b7f s ALA 351 Cb -0.09 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.48 3b7f s ALA 351 CO 0.52 -1.21 1.07 -1.25 0.00 0.00 0.00 175.76 174.90 3b7f s PRO 352 N 1.18 2.91 0.18 0.00 0.04 -1.26 -5.09 135.00 132.96 3b7f s PRO 352 Ca -0.08 1.15 -0.31 0.00 0.04 0.00 0.00 61.00 61.81 3b7f s PRO 352 Cb -0.20 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 3b7f s PRO 352 CO -0.05 -1.13 1.41 0.08 0.04 0.00 0.00 177.00 177.34 3b7f s VAL 353 N -2.71 3.00 0.12 -0.36 1.01 -0.98 -4.78 120.40 115.69 3b7f s VAL 353 Ca 0.62 0.78 -0.06 0.00 0.00 0.00 0.00 61.98 63.32 3b7f s VAL 353 Cb -0.16 -3.50 -0.06 0.00 0.00 0.00 0.00 36.38 32.67 3b7f s VAL 353 CO 0.47 0.09 0.37 -0.83 0.00 0.00 0.00 175.10 175.21 3b7f s GLY 354 N 0.67 2.26 0.02 4.51 0.00 -1.26 -0.10 107.32 113.42 3b7f s GLY 354 Ca 0.62 -0.52 0.04 0.00 0.00 0.00 0.00 44.72 44.85 3b7f s GLY 354 CO 0.36 -0.40 -0.13 0.14 0.00 0.00 0.00 173.10 173.07 3b7f s VAL 355 N -1.57 0.99 0.01 1.40 1.01 -0.26 -1.25 120.40 120.71 3b7f s VAL 355 Ca 0.38 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 3b7f s VAL 355 Cb -0.13 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 3b7f s VAL 355 CO 0.22 0.06 0.05 -0.31 0.00 0.00 0.00 175.10 175.12 3b7f s TYR 356 N -0.68 0.13 0.04 5.22 2.02 0.04 -0.26 117.35 123.85 3b7f s TYR 356 Ca 0.02 -0.27 -0.10 0.00 -0.37 0.00 0.00 57.07 56.35 3b7f s TYR 356 Cb -0.07 -0.10 0.01 0.00 -0.40 0.00 0.00 41.96 41.39 3b7f s TYR 356 CO 0.01 -0.20 0.20 -0.59 -1.57 0.00 0.00 175.55 173.40 3b7f s PHE 357 N -1.17 0.04 -0.04 2.71 -0.12 -0.33 -1.74 117.98 117.33 3b7f s PHE 357 Ca -0.13 -0.26 0.06 0.00 -0.05 0.00 0.00 56.93 56.55 3b7f s PHE 357 Cb -0.07 -0.02 -0.01 0.00 -0.63 0.00 0.00 43.02 42.29 3b7f s PHE 357 CO 0.00 -0.44 -0.21 0.20 -0.05 0.00 0.00 175.22 174.72 3b7f s GLY 358 N -2.09 1.09 0.26 1.99 0.00 0.17 -0.60 107.32 108.15 3b7f s GLY 358 Ca -0.05 -0.89 0.07 0.00 0.00 0.00 0.00 44.72 43.84 3b7f s GLY 358 CO -0.04 -0.60 0.25 -0.51 0.00 0.00 0.00 173.10 172.20 3b7f s THR 359 N -0.22 4.45 0.25 0.90 -4.23 -0.42 -4.40 115.64 111.97 3b7f s THR 359 Ca 0.01 -1.31 0.35 0.00 -1.18 0.00 0.00 61.69 59.55 3b7f s THR 359 Cb -0.11 -3.45 0.38 0.00 1.34 0.00 0.00 72.50 70.66 3b7f s THR 359 CO 0.02 -0.32 2.06 0.71 -0.54 0.00 0.00 174.62 176.55 3b7f h THR 360 N 1.38 0.10 0.00 3.99 1.35 -1.64 -1.66 112.91 116.43 3b7f h THR 360 Ca -0.48 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.92 3b7f h THR 360 Cb 1.24 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 3b7f h THR 360 CO 0.60 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 176.51 3b7f n GLY 361 N -0.25 -1.07 1.17 5.82 0.00 -1.26 -3.97 105.19 105.63 3b7f n GLY 361 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3b7f n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b7f n GLY 362 N 1.04 0.79 3.76 -0.02 0.00 -0.64 -4.52 105.19 105.60 3b7f n GLY 362 Ca 0.20 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 3b7f n GLY 362 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3b7f s GLU 363 N -1.77 3.08 -0.23 1.61 2.02 -1.26 -1.99 118.70 120.17 3b7f s GLU 363 Ca 0.00 -0.42 -0.02 0.00 0.02 0.00 0.00 54.97 54.55 3b7f s GLU 363 Cb 0.00 -2.88 0.01 0.00 0.10 0.00 0.00 34.13 31.36 3b7f s GLU 363 CO 0.00 0.68 -0.07 0.42 0.02 0.00 0.00 175.26 176.31 3b7f s ILE 364 N -1.07 2.97 -0.13 -1.63 -1.09 0.42 -1.30 121.20 119.37 3b7f s ILE 364 Ca 0.19 -0.78 -0.05 0.00 -2.23 0.00 0.00 60.65 57.78 3b7f s ILE 364 Cb -0.12 -2.40 -0.04 0.00 -1.58 0.00 0.00 42.46 38.32 3b7f s ILE 364 CO 0.09 0.35 0.04 0.26 -1.23 0.00 0.00 174.94 174.44 3b7f s TRP 365 N 1.39 3.26 0.01 3.97 0.52 0.24 -1.12 118.94 127.19 3b7f s TRP 365 Ca 0.03 0.18 0.05 0.00 0.02 0.00 0.00 56.10 56.38 3b7f s TRP 365 Cb -0.15 -1.92 -0.02 0.00 -1.15 0.00 0.00 33.47 30.24 3b7f s TRP 365 CO -0.05 0.38 -0.16 0.00 0.02 0.00 0.00 176.95 177.14 3b7f s ALA 366 N -0.43 1.32 -0.05 0.98 0.00 0.32 -1.18 121.76 122.71 3b7f s ALA 366 Ca 0.09 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.33 3b7f s ALA 366 Cb -0.12 -0.29 -0.00 0.00 0.00 0.00 0.00 23.12 22.71 3b7f s ALA 366 CO 0.02 0.30 -0.16 0.45 0.00 0.00 0.00 175.76 176.38 3b7f s SER 367 N -0.65 2.01 -0.05 0.00 0.15 0.64 -1.12 113.70 114.69 3b7f s SER 367 Ca 0.05 -0.33 0.15 0.00 0.70 0.00 0.00 55.95 56.52 3b7f s SER 367 Cb -0.07 -0.62 0.47 0.00 -1.71 0.00 0.00 66.02 64.09 3b7f s SER 367 CO 0.00 0.13 1.39 0.00 1.20 0.00 0.00 173.24 175.96 3b7f n ALA 368 N 3.27 2.51 -2.63 5.45 0.00 -1.26 -1.11 120.51 126.74 3b7f n ALA 368 Ca -0.19 -1.45 -0.12 0.00 0.00 0.00 0.00 53.44 51.68 3b7f n ALA 368 Cb 0.53 -0.65 0.02 0.00 0.00 0.00 0.00 19.45 19.35 3b7f n ALA 368 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3b7f n ASP 369 N 0.61 2.03 -2.73 0.00 5.75 -1.26 -4.60 116.55 116.35 3b7f n ASP 369 Ca 0.18 -2.89 -0.22 0.00 -0.01 0.00 0.00 54.79 51.84 3b7f n ASP 369 Cb 0.62 -0.52 0.01 0.00 -1.03 0.00 0.00 41.12 40.20 3b7f n ASP 369 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3b7f n GLU 370 N -0.13 -3.38 -0.72 0.11 1.02 0.86 -2.59 120.64 115.80 3b7f n GLU 370 Ca 0.15 0.96 0.00 0.00 -0.02 0.00 0.00 57.16 58.25 3b7f n GLU 370 Cb 0.79 -5.74 0.00 0.00 -0.02 0.00 0.00 31.44 26.47 3b7f n GLU 370 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3b7f n GLY 371 N -1.29 0.83 0.29 0.62 0.00 -1.26 -4.96 105.19 99.43 3b7f n GLY 371 Ca -0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 3b7f n GLY 371 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3b7f h GLU 372 N 3.34 0.95 -5.52 1.61 4.39 -1.89 -3.43 114.58 114.02 3b7f h GLU 372 Ca 0.00 -0.31 -0.49 0.00 0.34 0.00 0.00 59.36 58.91 3b7f h GLU 372 Cb 0.00 -0.08 -0.25 0.00 -0.10 0.00 0.00 28.75 28.31 3b7f h GLU 372 CO 0.00 0.97 -0.81 -1.01 -1.16 0.00 0.00 179.01 177.00 3b7f s HIS 373 N -4.93 1.39 0.08 4.33 3.76 -1.26 -4.10 115.29 114.56 3b7f s HIS 373 Ca -0.11 -0.35 0.08 0.00 -0.15 0.00 0.00 55.06 54.54 3b7f s HIS 373 Cb 0.14 -0.83 -0.03 0.00 1.11 0.00 0.00 32.58 32.96 3b7f s HIS 373 CO 0.84 0.04 -0.22 -1.58 -0.85 0.00 0.00 174.74 172.98 3b7f s TRP 374 N -0.78 1.91 -0.02 1.40 0.52 0.15 -4.14 118.94 117.98 3b7f s TRP 374 Ca 0.04 -0.39 0.00 0.00 0.02 0.00 0.00 56.10 55.76 3b7f s TRP 374 Cb -0.08 -1.09 0.03 0.00 -1.15 0.00 0.00 33.47 31.18 3b7f s TRP 374 CO 0.01 0.17 0.03 -1.14 0.02 0.00 0.00 176.95 176.04 3b7f s GLN 375 N -1.56 -0.02 -0.35 4.98 2.00 -0.27 -4.35 119.66 120.09 3b7f s GLN 375 Ca 0.08 0.18 -0.29 0.00 -2.00 0.00 0.00 55.36 53.33 3b7f s GLN 375 Cb -0.09 -0.25 0.00 0.00 0.80 0.00 0.00 33.01 33.47 3b7f s GLN 375 CO 0.03 -0.16 1.34 0.00 -0.50 0.00 0.00 175.29 176.00 3b7f n ILE 377 N 6.56 0.00 -3.65 0.00 -5.35 -0.28 -4.94 119.36 111.71 3b7f n ILE 377 Ca 0.15 -0.16 -0.13 0.00 -0.27 0.00 0.00 62.75 62.34 3b7f n ILE 377 Cb 0.47 1.15 -0.07 0.00 -1.74 0.00 0.00 39.64 39.45 3b7f n ILE 377 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3b7f s ALA 378 N -2.64 -1.67 0.18 -1.28 0.00 -1.15 -4.96 121.76 110.23 3b7f s ALA 378 Ca 0.14 1.92 -0.01 0.00 0.00 0.00 0.00 51.96 54.01 3b7f s ALA 378 Cb 0.17 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 3b7f s ALA 378 CO 0.68 -0.32 0.11 -1.54 0.00 0.00 0.00 175.76 174.69 3b7f s SER 379 N 0.44 0.21 -1.66 0.00 1.04 -1.26 -0.43 113.70 112.03 3b7f s SER 379 Ca -0.01 -1.34 -0.01 0.00 0.48 0.00 0.00 55.95 55.08 3b7f s SER 379 Cb -0.05 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.43 3b7f s SER 379 CO -0.00 -0.81 0.06 1.41 0.98 0.00 0.00 173.24 174.88 3b7f n HIS 380 N -0.23 -1.16 -2.55 5.02 8.25 -1.09 -4.91 115.22 118.55 3b7f n HIS 380 Ca 0.00 0.05 -0.26 0.00 -0.26 0.00 0.00 57.72 57.25 3b7f n HIS 380 Cb 0.65 -3.85 0.02 0.00 1.12 0.00 0.00 29.99 27.93 3b7f n HIS 380 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3b7f s LEU 381 N -6.05 3.43 0.94 2.41 1.43 -0.84 -5.04 118.68 114.96 3b7f s LEU 381 Ca 0.03 0.74 -0.12 0.00 -1.03 0.00 0.00 54.13 53.75 3b7f s LEU 381 Cb -0.01 -3.62 0.15 0.00 0.03 0.00 0.00 46.19 42.74 3b7f s LEU 381 CO 0.04 -0.84 1.09 -2.84 0.23 0.00 0.00 176.35 174.02 3b7f s PRO 382 N -4.85 0.91 -0.44 1.29 0.02 -1.26 -3.98 135.00 126.69 3b7f s PRO 382 Ca 0.51 0.87 -0.40 0.00 0.02 0.00 0.00 61.00 62.00 3b7f s PRO 382 Cb -0.10 -1.77 -0.17 0.00 0.02 0.00 0.00 34.50 32.48 3b7f s PRO 382 CO 0.44 -2.49 1.65 1.58 -0.33 0.00 0.00 177.00 177.85 3b7f n HIS 383 N -4.06 1.29 -3.02 6.54 -0.00 -1.25 -4.44 115.22 110.27 3b7f n HIS 383 Ca 0.07 0.85 -0.41 0.00 -0.00 0.00 0.00 57.72 58.23 3b7f n HIS 383 Cb 0.55 -2.00 -0.05 0.00 -0.00 0.00 0.00 29.99 28.49 3b7f n HIS 383 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 3b7f s ILE 384 N 3.97 4.95 -0.16 3.57 1.01 -1.14 -1.42 121.20 131.99 3b7f s ILE 384 Ca 0.99 1.38 -0.11 0.00 0.00 0.00 0.00 60.65 62.91 3b7f s ILE 384 Cb -1.32 -4.03 -0.23 0.00 0.01 0.00 0.00 42.46 36.89 3b7f s ILE 384 CO 0.65 0.06 0.27 -1.22 0.00 0.00 0.00 174.94 174.70 3b7f n TYR 385 N 5.23 1.08 -3.81 3.97 4.01 -0.20 -4.41 117.16 123.03 3b7f n TYR 385 Ca 0.01 0.29 -0.12 0.00 -0.16 0.00 0.00 57.90 57.92 3b7f n TYR 385 Cb 0.49 -1.13 -0.10 0.00 -0.31 0.00 0.00 39.34 38.29 3b7f n TYR 385 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3b7f s ALA 386 N -2.50 -0.57 -0.03 -0.72 0.00 -1.05 -3.36 121.76 113.53 3b7f s ALA 386 Ca -0.25 0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.92 3b7f s ALA 386 Cb 0.07 -0.00 0.03 0.00 0.00 0.00 0.00 23.12 23.21 3b7f s ALA 386 CO 0.70 -0.21 0.01 0.08 0.00 0.00 0.00 175.76 176.34 3b7f s VAL 387 N -1.08 0.13 -0.02 0.00 1.01 -0.34 -0.74 120.40 119.36 3b7f s VAL 387 Ca -0.12 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.01 3b7f s VAL 387 Cb -0.06 -0.25 0.02 0.00 0.00 0.00 0.00 36.38 36.09 3b7f s VAL 387 CO 0.02 0.15 -0.01 -1.58 0.00 0.00 0.00 175.10 173.68 3b7f s GLN 388 N 1.19 0.30 0.58 2.72 2.00 -0.75 -4.24 119.66 121.45 3b7f s GLN 388 Ca -0.08 0.02 -0.17 0.00 -2.00 0.00 0.00 55.36 53.14 3b7f s GLN 388 Cb -0.13 -0.42 -0.04 0.00 0.80 0.00 0.00 33.01 33.21 3b7f s GLN 388 CO -0.02 -0.08 1.06 -1.54 -0.50 0.00 0.00 175.29 174.21 3b7f s SER 389 N 0.71 5.84 0.04 6.67 1.04 -1.26 -0.49 113.70 126.25 3b7f s SER 389 Ca -0.07 1.86 -0.23 0.00 0.48 0.00 0.00 55.95 57.99 3b7f s SER 389 Cb -0.10 -2.54 0.05 0.00 0.10 0.00 0.00 66.02 63.53 3b7f s SER 389 CO -0.01 -1.13 0.53 0.00 0.98 0.00 0.00 173.24 173.60 3b7f s ALA 390 N -2.35 -1.34 -0.30 5.32 0.00 -1.26 -4.76 121.76 117.07 3b7f s ALA 390 Ca 0.65 0.63 -0.13 0.00 0.00 0.00 0.00 51.96 53.11 3b7f s ALA 390 Cb -0.17 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 3b7f s ALA 390 CO 0.34 -0.50 0.27 1.03 0.00 0.00 0.00 175.76 176.91 3b7f s ARG 391 N -2.37 3.80 0.00 0.00 0.52 -1.26 -4.71 118.95 114.94 3b7f s ARG 391 Ca -0.06 -0.32 0.26 0.00 -0.52 0.00 0.00 55.73 55.09 3b7f s ARG 391 Cb -0.01 -3.72 1.53 0.00 0.52 0.00 0.00 34.95 33.28 3b7f s ARG 391 CO -0.01 -0.32 1.89 -0.35 0.02 0.00 0.00 175.30 176.53