#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g7f s LEU 2 N 0.00 2.07 0.61 0.00 1.02 -1.26 -4.69 118.68 116.43 3g7f s LEU 2 Ca 0.00 -0.50 -0.18 0.00 0.02 0.00 0.00 54.13 53.47 3g7f s LEU 2 Cb 0.00 -1.37 -0.04 0.00 0.02 0.00 0.00 46.19 44.80 3g7f s LEU 2 CO 0.00 0.27 1.01 0.18 0.02 0.00 0.00 176.35 177.83 3g7f n LEU 3 N 2.80 4.03 0.06 1.79 4.77 -1.26 -4.85 117.00 124.35 3g7f n LEU 3 Ca -0.17 0.81 0.07 0.00 -0.03 0.00 0.00 56.01 56.68 3g7f n LEU 3 Cb 0.52 -1.41 0.31 0.00 -2.33 0.00 0.00 43.42 40.51 3g7f n LEU 3 CO 0.25 -1.75 0.71 -1.54 -1.33 0.00 0.00 177.39 173.73 3g7f n SER 4 N -0.94 0.26 -0.51 -1.43 3.41 -1.26 -1.56 113.62 111.58 3g7f n SER 4 Ca 0.14 0.59 0.05 0.00 -0.26 0.00 0.00 58.87 59.39 3g7f n SER 4 Cb 0.47 -0.63 0.10 0.00 -0.26 0.00 0.00 64.21 63.90 3g7f n SER 4 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 3g7f n PHE 5 N -1.81 0.28 0.09 7.33 1.16 -1.26 -4.79 117.46 118.46 3g7f n PHE 5 Ca 0.01 -0.33 -0.21 0.00 -1.87 0.00 0.00 57.45 55.05 3g7f n PHE 5 Cb 0.10 -0.02 -0.15 0.00 -1.61 0.00 0.00 39.48 37.81 3g7f n PHE 5 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 3g7f h GLU 6 N 1.85 0.37 -0.60 3.97 4.81 -1.64 -3.39 114.58 119.96 3g7f h GLU 6 Ca 0.00 -0.64 0.08 0.00 -0.13 0.00 0.00 59.36 58.67 3g7f h GLU 6 Cb 0.61 0.24 -0.06 0.00 0.63 0.00 0.00 28.75 30.17 3g7f h GLU 6 CO 0.00 1.28 0.27 -0.09 -0.73 0.00 0.00 179.01 179.74 3g7f h ARG 7 N 0.10 0.48 -0.08 1.92 2.43 -1.87 -1.08 114.38 116.29 3g7f h ARG 7 Ca -0.27 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 58.90 3g7f h ARG 7 Cb 2.08 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 31.52 3g7f h ARG 7 CO 0.20 0.32 0.17 1.57 -1.51 0.00 0.00 179.97 180.72 3g7f h LYS 8 N 0.50 0.00 0.00 0.20 2.10 -1.97 -0.71 116.57 116.69 3g7f h LYS 8 Ca 0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.94 3g7f h LYS 8 Cb 0.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.61 3g7f h LYS 8 CO -0.24 0.00 -0.75 0.66 -2.00 0.00 0.00 179.45 177.12 3g7f n TYR 9 N -3.36 0.10 -1.36 0.07 4.01 -0.42 -4.62 117.16 111.58 3g7f n TYR 9 Ca -0.01 0.03 -0.32 0.00 -0.16 0.00 0.00 57.90 57.45 3g7f n TYR 9 Cb 0.26 -0.27 -0.06 0.00 -0.31 0.00 0.00 39.34 38.95 3g7f n TYR 9 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3g7f n ARG 10 N -1.66 3.35 -2.86 -0.72 1.74 -0.27 -4.89 116.66 111.35 3g7f n ARG 10 Ca 0.04 -2.13 -0.19 0.00 -0.77 0.00 0.00 57.85 54.80 3g7f n ARG 10 Cb 0.37 -2.53 0.02 0.00 -1.02 0.00 0.00 32.46 29.30 3g7f n ARG 10 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3g7f s VAL 11 N 0.98 2.93 0.26 1.55 -7.23 -1.26 -5.08 120.40 112.55 3g7f s VAL 11 Ca 0.66 -0.83 -0.30 0.00 -1.81 0.00 0.00 61.98 59.71 3g7f s VAL 11 Cb 0.23 -3.04 -0.09 0.00 0.56 0.00 0.00 36.38 34.04 3g7f s VAL 11 CO -0.06 -0.02 0.98 -0.60 -0.31 0.00 0.00 175.10 175.08 3g7f s ARG 12 N -4.54 4.79 0.00 4.82 3.52 -1.26 -4.98 118.95 121.29 3g7f s ARG 12 Ca 0.55 1.55 0.00 0.00 -0.13 0.00 0.00 55.73 57.70 3g7f s ARG 12 Cb -0.10 -3.22 0.00 0.00 -1.56 0.00 0.00 34.95 30.07 3g7f s ARG 12 CO 0.36 0.43 0.00 0.41 -0.81 0.00 0.00 175.30 175.69 3g7f n GLY 13 N 1.35 2.20 0.00 8.12 0.00 -1.26 -5.05 105.19 110.55 3g7f n GLY 13 Ca -0.01 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.96 3g7f n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g7f n GLY 14 N 0.37 0.95 3.81 -0.02 0.00 -1.26 -4.39 105.19 104.64 3g7f n GLY 14 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3g7f n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g7f s THR 15 N -2.00 3.74 -0.19 2.61 -4.23 -1.26 -4.44 115.64 109.87 3g7f s THR 15 Ca 0.00 0.57 -0.09 0.00 -1.18 0.00 0.00 61.69 60.99 3g7f s THR 15 Cb 0.00 -3.27 -0.21 0.00 1.34 0.00 0.00 72.50 70.36 3g7f s THR 15 CO 0.00 -0.74 0.10 0.18 -0.54 0.00 0.00 174.62 173.62 3g7f n LEU 16 N -3.25 2.46 -3.94 4.79 4.77 -1.26 -4.92 117.00 115.64 3g7f n LEU 16 Ca 0.08 0.19 -0.13 0.00 -0.03 0.00 0.00 56.01 56.12 3g7f n LEU 16 Cb 0.54 -1.00 -0.13 0.00 -2.33 0.00 0.00 43.42 40.49 3g7f n LEU 16 CO 0.56 0.71 -0.38 -0.63 -1.33 0.00 0.00 177.39 176.32 3g7f s ILE 17 N -2.50 0.25 0.00 -0.08 1.01 -1.26 -4.92 121.20 113.70 3g7f s ILE 17 Ca -0.29 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.01 3g7f s ILE 17 Cb 0.08 -0.25 0.00 0.00 0.01 0.00 0.00 42.46 42.30 3g7f s ILE 17 CO 0.66 -0.07 0.00 0.61 0.00 0.00 0.00 174.94 176.13 3g7f n GLY 18 N 2.61 3.14 7.00 6.18 0.00 -1.26 -4.30 105.19 118.56 3g7f n GLY 18 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3g7f n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g7f n GLY 19 N -0.66 3.17 0.18 -0.02 0.00 -1.26 -1.88 105.19 104.72 3g7f n GLY 19 Ca 0.00 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.11 3g7f n GLY 19 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3g7f h ASP 20 N 0.00 0.00 -0.52 1.61 3.32 -1.94 -3.28 116.42 115.60 3g7f h ASP 20 Ca 0.00 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.15 3g7f h ASP 20 Cb 0.00 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.46 3g7f h ASP 20 CO 0.00 0.00 -0.05 0.25 -1.72 0.00 0.00 179.24 177.72 3g7f h LEU 21 N 0.00 -0.32 -2.87 1.55 5.85 -1.78 -2.94 115.31 114.80 3g7f h LEU 21 Ca 0.00 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.86 3g7f h LEU 21 Cb 0.47 0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.76 3g7f h LEU 21 CO 0.00 -0.12 -0.02 0.49 -0.34 0.00 0.00 178.44 178.45 3g7f n PHE 22 N -5.29 0.00 -2.49 1.25 3.72 -1.25 -4.93 117.46 108.47 3g7f n PHE 22 Ca 0.06 -0.70 -0.43 0.00 -0.05 0.00 0.00 57.45 56.33 3g7f n PHE 22 Cb 0.28 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 3g7f n PHE 22 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3g7f n ASP 23 N -0.91 4.82 -3.47 4.37 -0.08 -1.11 -0.19 116.55 119.98 3g7f n ASP 23 Ca 0.08 -2.92 -0.08 0.00 -1.51 0.00 0.00 54.79 50.36 3g7f n ASP 23 Cb 0.47 -1.72 -0.00 0.00 2.34 0.00 0.00 41.12 42.21 3g7f n ASP 23 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 3g7f s PHE 24 N 3.84 -0.02 0.01 -0.67 -0.12 -1.26 -4.97 117.98 114.78 3g7f s PHE 24 Ca 0.52 -0.52 0.03 0.00 -0.05 0.00 0.00 56.93 56.91 3g7f s PHE 24 Cb 0.05 0.73 -0.03 0.00 -0.63 0.00 0.00 43.02 43.13 3g7f s PHE 24 CO 0.05 -1.37 -0.07 -1.58 -0.05 0.00 0.00 175.22 172.20 3g7f s TRP 25 N -3.24 2.88 -0.34 3.49 0.51 -1.26 -0.67 118.94 120.29 3g7f s TRP 25 Ca 0.14 -0.05 -0.04 0.00 -2.12 0.00 0.00 56.10 54.03 3g7f s TRP 25 Cb -0.05 -1.60 0.06 0.00 -0.81 0.00 0.00 33.47 31.07 3g7f s TRP 25 CO 0.09 0.37 0.09 0.08 -0.51 0.00 0.00 176.95 177.08 3g7f s VAL 26 N -1.01 3.42 0.00 4.03 1.01 0.71 -4.95 120.40 123.61 3g7f s VAL 26 Ca 0.17 -1.42 0.00 0.00 0.00 0.00 0.00 61.98 60.74 3g7f s VAL 26 Cb -0.11 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.23 3g7f s VAL 26 CO 0.08 -0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.52 3g7f n GLY 27 N 4.71 4.04 0.12 4.51 0.00 -1.26 -1.85 105.19 115.46 3g7f n GLY 27 Ca -0.11 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.16 3g7f n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3g7f h PRO 28 N 0.00 0.00 -6.09 1.61 0.13 -1.94 -3.47 132.00 122.24 3g7f h PRO 28 Ca 0.00 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.56 3g7f h PRO 28 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 3g7f h PRO 28 CO 0.00 0.00 0.51 0.71 -0.23 0.00 0.00 178.00 178.99 3g7f s TYR 29 N -3.15 3.45 0.42 1.56 2.02 -0.77 -5.05 117.35 115.83 3g7f s TYR 29 Ca 0.08 1.42 -0.24 0.00 -0.37 0.00 0.00 57.07 57.96 3g7f s TYR 29 Cb 0.11 -3.11 -0.08 0.00 -0.40 0.00 0.00 41.96 38.47 3g7f s TYR 29 CO 0.65 -0.26 1.17 0.12 -1.57 0.00 0.00 175.55 175.65 3g7f s PHE 30 N 2.22 3.01 0.00 2.71 5.36 -1.26 -0.21 117.98 129.81 3g7f s PHE 30 Ca 0.43 1.55 0.00 0.00 -0.96 0.00 0.00 56.93 57.95 3g7f s PHE 30 Cb -0.17 -3.38 0.00 0.00 -0.34 0.00 0.00 43.02 39.13 3g7f s PHE 30 CO 0.14 -1.37 0.00 0.28 -1.46 0.00 0.00 175.22 172.81 3g7f n VAL 31 N -0.10 0.00 -0.35 3.12 0.31 0.15 -4.86 118.33 116.60 3g7f n VAL 31 Ca 0.05 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.43 3g7f n VAL 31 Cb 0.47 -0.48 -0.02 0.00 -0.91 0.00 0.00 33.84 32.90 3g7f n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3g7f n GLY 32 N 2.97 -2.33 0.35 2.92 0.00 0.74 -2.21 105.19 107.63 3g7f n GLY 32 Ca 0.00 -1.39 0.09 0.00 0.00 0.00 0.00 46.02 44.73 3g7f n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3g7f h PHE 33 N -0.34 1.06 0.00 1.61 3.57 -1.80 -1.95 116.94 119.10 3g7f h PHE 33 Ca -0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3g7f h PHE 33 Cb 0.33 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.74 3g7f h PHE 33 CO 0.01 0.33 -0.14 0.74 -2.23 0.00 0.00 178.31 177.02 3g7f h PHE 34 N 0.85 0.00 -0.21 0.41 0.04 -1.88 -1.02 116.94 115.12 3g7f h PHE 34 Ca 0.53 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 61.24 3g7f h PHE 34 Cb 0.68 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.82 3g7f h PHE 34 CO -0.02 0.00 -0.07 0.78 -0.60 0.00 0.00 178.31 178.41 3g7f h GLY 35 N 4.23 0.46 0.94 -1.45 0.00 -0.88 -0.37 103.07 106.00 3g7f h GLY 35 Ca 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 3g7f h GLY 35 CO 0.00 0.35 0.15 -2.08 0.00 0.00 0.00 176.54 174.96 3g7f h VAL 36 N 0.14 1.20 -0.15 4.60 2.07 -0.98 -0.45 116.25 122.68 3g7f h VAL 36 Ca 0.05 -0.61 -0.13 0.00 0.82 0.00 0.00 66.70 66.83 3g7f h VAL 36 Cb 0.53 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 3g7f h VAL 36 CO 0.02 0.22 -0.49 0.77 0.02 0.00 0.00 177.57 178.12 3g7f h SER 37 N 0.48 0.42 0.17 0.57 4.64 -1.22 -2.00 113.55 116.61 3g7f h SER 37 Ca 0.13 -0.20 0.01 0.00 -0.47 0.00 0.00 61.79 61.26 3g7f h SER 37 Cb 0.20 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.14 3g7f h SER 37 CO -0.01 0.84 -0.23 0.00 -0.87 0.00 0.00 176.83 176.56 3g7f h ALA 38 N 1.17 -0.43 -0.85 5.18 0.00 -0.68 -0.35 119.26 123.31 3g7f h ALA 38 Ca 0.02 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.96 3g7f h ALA 38 Cb 0.97 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 19.05 3g7f h ALA 38 CO 0.08 -0.78 0.50 0.82 0.00 0.00 0.00 179.25 179.88 3g7f h ILE 39 N -0.46 0.96 0.19 0.00 1.08 -0.99 0.67 117.51 118.96 3g7f h ILE 39 Ca 0.01 -0.30 -0.01 0.00 -0.39 0.00 0.00 64.86 64.18 3g7f h ILE 39 Cb 0.46 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.23 3g7f h ILE 39 CO -0.10 0.16 -0.09 0.15 -0.69 0.00 0.00 178.15 177.58 3g7f h PHE 40 N 0.87 -0.24 -0.67 1.37 3.57 -1.01 0.16 116.94 120.99 3g7f h PHE 40 Ca 0.39 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.87 3g7f h PHE 40 Cb 0.30 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 3g7f h PHE 40 CO -0.05 -0.00 0.36 0.74 -2.23 0.00 0.00 178.31 177.13 3g7f h PHE 41 N -0.44 0.91 0.13 0.41 0.04 -0.67 -1.74 116.94 115.58 3g7f h PHE 41 Ca -0.03 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 3g7f h PHE 41 Cb 0.34 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 38.20 3g7f h PHE 41 CO -0.01 0.64 -0.06 0.82 -0.60 0.00 0.00 178.31 179.10 3g7f h ILE 42 N 0.94 1.02 -0.34 -0.55 2.04 -0.70 -0.17 117.51 119.76 3g7f h ILE 42 Ca 0.24 -0.66 0.06 0.00 1.00 0.00 0.00 64.86 65.49 3g7f h ILE 42 Cb 0.04 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 3g7f h ILE 42 CO -0.04 0.16 0.03 0.15 0.00 0.00 0.00 178.15 178.45 3g7f h PHE 43 N -0.49 0.04 -0.20 1.37 3.57 -0.86 0.75 116.94 121.13 3g7f h PHE 43 Ca -0.02 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.51 3g7f h PHE 43 Cb 0.39 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 3g7f h PHE 43 CO 0.03 -0.03 0.11 1.25 -2.23 0.00 0.00 178.31 177.44 3g7f h LEU 44 N 0.14 0.18 -0.22 0.59 5.85 -1.27 -0.73 115.31 119.85 3g7f h LEU 44 Ca 0.16 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.79 3g7f h LEU 44 Cb 0.21 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 3g7f h LEU 44 CO -0.25 0.13 -0.22 1.23 -0.34 0.00 0.00 178.44 178.99 3g7f h GLY 45 N 0.24 0.58 1.03 3.75 0.00 -0.57 -0.63 103.07 107.48 3g7f h GLY 45 Ca 0.08 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 46.76 3g7f h GLY 45 CO -0.04 0.54 0.27 -2.08 0.00 0.00 0.00 176.54 175.23 3g7f h VAL 46 N 0.22 1.25 -0.41 4.60 2.07 -0.85 -0.25 116.25 122.88 3g7f h VAL 46 Ca 0.03 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.75 3g7f h VAL 46 Cb 0.78 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 3g7f h VAL 46 CO 0.06 0.33 0.24 0.28 0.02 0.00 0.00 177.57 178.49 3g7f h SER 47 N 1.04 0.39 -0.18 0.57 0.02 -1.02 0.48 113.55 114.86 3g7f h SER 47 Ca 0.24 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.12 3g7f h SER 47 Cb 0.24 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 3g7f h SER 47 CO -0.02 0.28 -0.10 -0.07 -1.14 0.00 0.00 176.83 175.78 3g7f h LEU 48 N 0.49 0.52 0.09 5.07 3.38 -0.91 -0.07 115.31 123.88 3g7f h LEU 48 Ca 0.16 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3g7f h LEU 48 Cb 0.01 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3g7f h LEU 48 CO -0.07 0.66 -0.05 0.40 0.09 0.00 0.00 178.44 179.47 3g7f h ILE 49 N 0.50 1.04 -0.40 1.22 2.04 -0.54 -0.08 117.51 121.28 3g7f h ILE 49 Ca 0.09 -0.48 0.04 0.00 1.00 0.00 0.00 64.86 65.52 3g7f h ILE 49 Cb 0.48 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 3g7f h ILE 49 CO 0.03 0.12 0.16 1.23 0.00 0.00 0.00 178.15 179.68 3g7f h GLY 50 N -0.35 0.52 0.81 5.37 0.00 -0.80 0.16 103.07 108.78 3g7f h GLY 50 Ca -0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 3g7f h GLY 50 CO 0.02 0.04 -0.04 -1.82 0.00 0.00 0.00 176.54 174.74 3g7f h TYR 51 N 0.33 -0.11 -0.53 5.60 3.20 -0.98 -1.35 116.97 123.13 3g7f h TYR 51 Ca 0.18 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.13 3g7f h TYR 51 Cb 0.15 0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.38 3g7f h TYR 51 CO -0.14 0.11 0.14 0.00 -1.64 0.00 0.00 178.16 176.63 3g7f h ALA 52 N 0.59 0.62 -0.89 1.82 0.00 -0.79 -2.02 119.26 118.60 3g7f h ALA 52 Ca -0.01 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3g7f h ALA 52 Cb 0.26 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 3g7f h ALA 52 CO 0.02 -0.27 0.51 0.00 0.00 0.00 0.00 179.25 179.51 3g7f h ALA 53 N 1.39 1.23 0.00 0.00 0.00 -0.56 -1.80 119.26 119.53 3g7f h ALA 53 Ca 0.26 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3g7f h ALA 53 Cb 0.34 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3g7f h ALA 53 CO -0.31 0.64 -0.00 0.66 0.00 0.00 0.00 179.25 180.24 3g7f h SER 54 N 1.23 0.00 -0.56 0.00 4.64 -0.48 -0.16 113.55 118.22 3g7f h SER 54 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 3g7f h SER 54 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3g7f h SER 54 CO -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.91 3g7f n GLN 55 N -3.21 2.30 -2.69 4.77 1.13 -0.68 -4.96 117.38 114.04 3g7f n GLN 55 Ca -0.03 -2.01 -0.12 0.00 -1.94 0.00 0.00 57.00 52.90 3g7f n GLN 55 Cb 0.07 -1.44 -0.01 0.00 0.11 0.00 0.00 30.24 28.98 3g7f n GLN 55 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3g7f n GLY 56 N 1.38 3.23 0.02 1.08 0.00 -0.07 -5.04 105.19 105.79 3g7f n GLY 56 Ca 0.19 -2.24 0.13 0.00 0.00 0.00 0.00 46.02 44.10 3g7f n GLY 56 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3g7f n PRO 57 N -0.89 0.05 -3.74 1.61 -0.04 -1.26 -4.92 135.00 125.80 3g7f n PRO 57 Ca -0.03 0.06 -0.13 0.00 -0.04 0.00 0.00 63.50 63.35 3g7f n PRO 57 Cb 0.27 -1.56 -0.08 0.00 -0.04 0.00 0.00 33.50 32.09 3g7f n PRO 57 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 3g7f s THR 58 N -3.02 0.06 -1.52 0.52 -1.32 -1.26 -5.02 115.64 104.08 3g7f s THR 58 Ca 0.13 -0.48 0.16 0.00 -1.21 0.00 0.00 61.69 60.29 3g7f s THR 58 Cb 0.17 -0.71 0.01 0.00 -1.51 0.00 0.00 72.50 70.47 3g7f s THR 58 CO 0.52 -0.26 0.86 0.79 -2.21 0.00 0.00 174.62 174.32 3g7f n TRP 59 N 1.09 0.00 -1.85 9.09 5.03 -1.26 -4.76 117.44 124.78 3g7f n TRP 59 Ca -0.21 0.00 -0.42 0.00 3.03 0.00 0.00 57.50 59.90 3g7f n TRP 59 Cb 0.57 0.00 -0.03 0.00 -1.03 0.00 0.00 31.31 30.82 3g7f n TRP 59 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 3g7f s ASP 60 N -1.79 6.55 0.38 -0.99 2.15 -1.26 -4.87 116.67 116.85 3g7f s ASP 60 Ca 0.14 2.52 0.10 0.00 0.43 0.00 0.00 52.55 55.74 3g7f s ASP 60 Cb 0.13 -2.55 0.87 0.00 -0.30 0.00 0.00 42.92 41.07 3g7f s ASP 60 CO 0.37 -0.95 1.92 1.55 -0.17 0.00 0.00 175.17 177.89 3g7f h PRO 61 N 9.06 0.60 0.00 4.34 0.13 -1.98 -1.51 132.00 142.64 3g7f h PRO 61 Ca -0.44 -0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 64.56 3g7f h PRO 61 Cb 1.21 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 3g7f h PRO 61 CO 0.94 0.39 -0.43 0.74 -0.23 0.00 0.00 178.00 179.41 3g7f h PHE 62 N 0.61 0.00 0.00 1.56 0.04 -2.00 -3.32 116.94 113.84 3g7f h PHE 62 Ca 0.37 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.14 3g7f h PHE 62 Cb 0.60 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.75 3g7f h PHE 62 CO -0.00 0.43 -1.54 0.00 -0.60 0.00 0.00 178.31 176.60 3g7f n ALA 63 N -2.26 3.54 -1.71 2.45 0.00 -0.63 -2.77 120.51 119.12 3g7f n ALA 63 Ca 0.01 -0.53 -0.39 0.00 0.00 0.00 0.00 53.44 52.53 3g7f n ALA 63 Cb 0.61 -0.72 0.03 0.00 0.00 0.00 0.00 19.45 19.37 3g7f n ALA 63 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3g7f n ILE 64 N -1.91 3.29 -3.66 0.00 5.41 -0.82 -4.91 119.36 116.76 3g7f n ILE 64 Ca -0.01 -0.50 -0.05 0.00 1.00 0.00 0.00 62.75 63.19 3g7f n ILE 64 Cb 0.45 -1.57 -0.07 0.00 -0.71 0.00 0.00 39.64 37.74 3g7f n ILE 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3g7f s SER 65 N -0.79 -0.76 -0.26 4.38 0.15 -1.26 -4.06 113.70 111.09 3g7f s SER 65 Ca 0.68 1.31 -0.01 0.00 0.70 0.00 0.00 55.95 58.63 3g7f s SER 65 Cb -0.45 1.73 0.03 0.00 -1.71 0.00 0.00 66.02 65.62 3g7f s SER 65 CO 0.53 -0.22 -0.05 -0.63 1.20 0.00 0.00 173.24 174.07 3g7f s ILE 66 N 2.51 2.87 0.03 6.45 1.01 0.02 -4.97 121.20 129.12 3g7f s ILE 66 Ca -0.05 -1.17 0.03 0.00 0.00 0.00 0.00 60.65 59.46 3g7f s ILE 66 Cb -0.11 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 3g7f s ILE 66 CO -0.16 0.09 -0.03 0.20 0.00 0.00 0.00 174.94 175.04 3g7f s ASN 67 N 1.29 4.89 1.28 3.58 -0.87 -1.26 -0.95 114.94 122.89 3g7f s ASN 67 Ca -0.02 -0.12 -0.19 0.00 -1.57 0.00 0.00 52.86 50.96 3g7f s ASN 67 Cb -0.18 -1.18 0.31 0.00 -0.02 0.00 0.00 41.25 40.18 3g7f s ASN 67 CO -0.03 0.25 1.01 -2.16 -2.57 0.00 0.00 177.10 173.60 3g7f s PRO 68 N -1.74 -1.80 0.84 -0.60 0.04 -1.26 -3.99 135.00 126.49 3g7f s PRO 68 Ca 0.20 0.24 -0.12 0.00 0.04 0.00 0.00 61.00 61.37 3g7f s PRO 68 Cb -0.11 -1.50 0.09 0.00 0.04 0.00 0.00 34.50 33.02 3g7f s PRO 68 CO 0.12 -4.16 1.10 -2.14 0.04 0.00 0.00 177.00 171.96 3g7f s PRO 69 N -5.03 1.76 0.60 0.56 0.02 -1.26 -4.49 135.00 127.16 3g7f s PRO 69 Ca 0.69 0.61 -0.18 0.00 0.02 0.00 0.00 61.00 62.14 3g7f s PRO 69 Cb -0.15 -1.88 -0.06 0.00 0.02 0.00 0.00 34.50 32.42 3g7f s PRO 69 CO 0.59 -1.84 0.72 -0.25 -0.33 0.00 0.00 177.00 175.88 3g7f n ASP 70 N -3.58 -0.27 -0.34 2.53 8.00 -1.26 -4.01 116.55 117.62 3g7f n ASP 70 Ca 0.07 0.75 0.07 0.00 0.71 0.00 0.00 54.79 56.39 3g7f n ASP 70 Cb 0.57 -1.27 0.26 0.00 -0.02 0.00 0.00 41.12 40.65 3g7f n ASP 70 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3g7f h LEU 71 N 0.27 0.89 -2.36 0.64 3.38 -1.96 -2.55 115.31 113.63 3g7f h LEU 71 Ca -0.47 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3g7f h LEU 71 Cb 1.38 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.99 3g7f h LEU 71 CO 0.48 0.49 0.05 0.07 0.09 0.00 0.00 178.44 179.62 3g7f h LYS 72 N 0.97 0.00 0.00 1.13 2.10 -1.98 -0.16 116.57 118.62 3g7f h LYS 72 Ca 0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.13 3g7f h LYS 72 Cb 0.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 3g7f h LYS 72 CO -0.24 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 177.87 3g7f n TYR 73 N -2.78 0.00 0.00 0.07 4.01 -0.96 -4.96 117.16 112.54 3g7f n TYR 73 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 3g7f n TYR 73 Cb 0.10 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 3g7f n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g7f n GLY 74 N 0.50 2.75 1.14 2.72 0.00 -0.08 -1.64 105.19 110.58 3g7f n GLY 74 Ca 0.10 0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.38 3g7f n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3g7f n LEU 75 N 0.00 3.51 -4.94 0.99 4.77 -1.24 -1.81 117.00 118.27 3g7f n LEU 75 Ca 0.00 -1.69 -0.28 0.00 -0.03 0.00 0.00 56.01 54.01 3g7f n LEU 75 Cb 0.00 -0.31 0.15 0.00 -2.33 0.00 0.00 43.42 40.93 3g7f n LEU 75 CO 0.00 0.81 0.78 -0.83 -1.33 0.00 0.00 177.39 176.82 3g7f s GLY 76 N -1.25 1.75 0.56 -0.72 0.00 -0.65 -4.95 107.32 102.05 3g7f s GLY 76 Ca 0.39 -1.25 -0.17 0.00 0.00 0.00 0.00 44.72 43.69 3g7f s GLY 76 CO 0.30 -0.57 1.05 0.00 0.00 0.00 0.00 173.10 173.87 3g7f s ALA 77 N -3.65 2.80 0.15 3.20 0.00 -1.26 -4.98 121.76 118.01 3g7f s ALA 77 Ca 0.70 0.45 0.09 0.00 0.00 0.00 0.00 51.96 53.20 3g7f s ALA 77 Cb -0.05 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 3g7f s ALA 77 CO 0.50 -0.63 -0.21 0.00 0.00 0.00 0.00 175.76 175.42 3g7f s ALA 78 N -2.31 2.06 0.37 0.00 0.00 -1.26 -5.04 121.76 115.58 3g7f s ALA 78 Ca 0.65 -1.43 -0.25 0.00 0.00 0.00 0.00 51.96 50.92 3g7f s ALA 78 Cb -0.16 -0.25 -0.12 0.00 0.00 0.00 0.00 23.12 22.59 3g7f s ALA 78 CO 0.31 0.34 0.91 -2.30 0.00 0.00 0.00 175.76 175.02 3g7f n PRO 79 N 0.60 1.17 -0.31 0.00 -0.02 -1.26 -3.38 135.00 131.80 3g7f n PRO 79 Ca -0.16 0.42 0.06 0.00 -2.02 0.00 0.00 63.50 61.80 3g7f n PRO 79 Cb 0.55 -1.85 0.15 0.00 -0.02 0.00 0.00 33.50 32.33 3g7f n PRO 79 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3g7f h LEU 80 N 1.54 -0.70 -0.11 2.45 4.07 -1.93 0.29 115.31 120.91 3g7f h LEU 80 Ca -0.42 0.26 0.00 0.00 0.08 0.00 0.00 57.88 57.80 3g7f h LEU 80 Cb 1.35 0.51 0.00 0.00 1.08 0.00 0.00 40.66 43.60 3g7f h LEU 80 CO 0.57 -0.28 -0.07 0.18 -1.08 0.00 0.00 178.44 177.75 3g7f n LEU 81 N -5.52 0.25 -1.05 1.67 4.77 -1.26 -1.33 117.00 114.52 3g7f n LEU 81 Ca 0.15 0.15 -0.02 0.00 -0.03 0.00 0.00 56.01 56.26 3g7f n LEU 81 Cb 0.49 -0.25 0.20 0.00 -2.33 0.00 0.00 43.42 41.54 3g7f n LEU 81 CO -0.05 0.05 0.64 -0.62 -1.33 0.00 0.00 177.39 176.08 3g7f n GLU 82 N -1.15 1.84 0.00 3.23 -0.58 0.86 -4.89 120.64 119.95 3g7f n GLU 82 Ca 0.14 -3.18 0.00 0.00 -0.42 0.00 0.00 57.16 53.69 3g7f n GLU 82 Cb 0.27 -1.78 0.00 0.00 -0.57 0.00 0.00 31.44 29.35 3g7f n GLU 82 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3g7f n GLY 83 N -1.10 1.73 0.35 0.62 0.00 -1.08 -4.03 105.19 101.67 3g7f n GLY 83 Ca 0.30 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.30 3g7f n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3g7f h GLY 84 N 0.00 1.18 0.97 -0.02 0.00 -0.91 -1.45 103.07 102.84 3g7f h GLY 84 Ca 0.00 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 3g7f h GLY 84 CO 0.00 0.52 0.16 0.74 0.00 0.00 0.00 176.54 177.96 3g7f h PHE 85 N 1.11 0.38 -0.79 5.60 0.04 -1.44 -1.92 116.94 119.92 3g7f h PHE 85 Ca 0.28 -0.00 0.15 0.00 2.80 0.00 0.00 57.97 61.19 3g7f h PHE 85 Cb 0.04 -0.12 -0.10 0.00 2.20 0.00 0.00 35.95 37.97 3g7f h PHE 85 CO 0.01 0.30 0.34 2.35 -0.60 0.00 0.00 178.31 180.71 3g7f h TRP 86 N 0.35 0.58 -0.28 -0.55 7.01 -1.66 -0.18 115.95 121.23 3g7f h TRP 86 Ca 0.10 0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.12 3g7f h TRP 86 Cb 0.04 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 26.95 3g7f h TRP 86 CO -0.04 0.08 0.11 1.96 -2.79 0.00 0.00 178.44 177.76 3g7f h GLN 87 N 0.48 0.43 -0.57 2.65 4.20 -0.77 -1.45 115.11 120.07 3g7f h GLN 87 Ca 0.44 -0.08 -0.10 0.00 0.06 0.00 0.00 58.65 58.97 3g7f h GLN 87 Cb 0.67 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 3g7f h GLN 87 CO -0.41 0.45 -0.05 0.00 -0.67 0.00 0.00 178.83 178.16 3g7f h ALA 88 N 0.95 0.83 -0.40 3.87 0.00 -1.01 -2.54 119.26 120.97 3g7f h ALA 88 Ca 0.09 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 3g7f h ALA 88 Cb 0.19 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3g7f h ALA 88 CO -0.01 0.67 -0.07 0.82 0.00 0.00 0.00 179.25 180.66 3g7f h ILE 89 N 0.93 1.24 -0.24 0.00 2.04 -0.86 -1.85 117.51 118.76 3g7f h ILE 89 Ca 0.16 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 3g7f h ILE 89 Cb 0.61 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 3g7f h ILE 89 CO 0.04 0.35 0.13 0.74 0.00 0.00 0.00 178.15 179.41 3g7f h THR 90 N 0.62 1.12 -0.63 -0.27 2.02 -1.02 0.10 112.91 114.85 3g7f h THR 90 Ca 0.12 -0.31 0.03 0.00 0.77 0.00 0.00 66.41 67.01 3g7f h THR 90 Cb 0.49 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 3g7f h THR 90 CO 0.03 0.12 0.39 0.58 0.37 0.00 0.00 175.52 177.00 3g7f h VAL 91 N 0.28 1.09 -0.71 3.16 2.07 -1.23 -1.21 116.25 119.70 3g7f h VAL 91 Ca 0.09 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 3g7f h VAL 91 Cb 0.07 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 3g7f h VAL 91 CO -0.01 0.14 0.29 0.00 0.02 0.00 0.00 177.57 178.00 3g7f h ALA 93 N 1.13 -0.16 -0.36 0.00 0.00 -0.13 -0.06 119.26 119.69 3g7f h ALA 93 Ca 0.24 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.20 3g7f h ALA 93 Cb 0.20 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 3g7f h ALA 93 CO -0.02 -0.61 0.03 -0.07 0.00 0.00 0.00 179.25 178.57 3g7f h LEU 94 N -0.21 -0.09 -0.78 0.00 3.38 -1.10 0.92 115.31 117.43 3g7f h LEU 94 Ca 0.03 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.12 3g7f h LEU 94 Cb 0.24 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 3g7f h LEU 94 CO -0.08 -0.01 0.49 1.23 0.09 0.00 0.00 178.44 180.16 3g7f h GLY 95 N 0.13 1.16 0.93 0.83 0.00 -0.98 -1.09 103.07 104.05 3g7f h GLY 95 Ca 0.17 -0.36 -0.09 0.00 0.00 0.00 0.00 47.33 47.05 3g7f h GLY 95 CO -0.27 0.27 -0.15 0.00 0.00 0.00 0.00 176.54 176.40 3g7f h ALA 96 N 1.35 0.44 -0.22 3.60 0.00 -0.19 -1.62 119.26 122.62 3g7f h ALA 96 Ca 0.33 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3g7f h ALA 96 Cb 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3g7f h ALA 96 CO -0.14 0.34 0.11 0.74 0.00 0.00 0.00 179.25 180.30 3g7f h PHE 97 N 0.42 0.32 -0.59 0.00 0.04 -0.55 -1.13 116.94 115.45 3g7f h PHE 97 Ca 0.07 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.77 3g7f h PHE 97 Cb 0.67 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.70 3g7f h PHE 97 CO 0.06 0.32 0.15 0.82 -0.60 0.00 0.00 178.31 179.05 3g7f h ILE 98 N 0.23 1.25 -0.56 -0.55 2.04 -1.22 -1.03 117.51 117.66 3g7f h ILE 98 Ca 0.08 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.05 3g7f h ILE 98 Cb 0.12 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 3g7f h ILE 98 CO -0.01 0.33 0.36 0.28 0.00 0.00 0.00 178.15 179.12 3g7f h SER 99 N 0.84 0.64 -0.39 1.72 0.02 -1.23 -0.79 113.55 114.37 3g7f h SER 99 Ca 0.18 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.13 3g7f h SER 99 Cb 0.34 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 3g7f h SER 99 CO 0.00 0.47 0.22 -0.25 -1.14 0.00 0.00 176.83 176.13 3g7f h TRP 100 N 0.75 0.41 -0.22 3.45 2.91 -0.77 0.14 115.95 122.62 3g7f h TRP 100 Ca 0.20 0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.25 3g7f h TRP 100 Cb -0.08 -0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 28.42 3g7f h TRP 100 CO -0.03 0.23 0.09 1.98 -1.03 0.00 0.00 178.44 179.68 3g7f h MET 101 N 0.45 0.20 -0.30 2.65 4.05 -1.02 -1.92 114.93 119.04 3g7f h MET 101 Ca 0.16 -0.01 -0.11 0.00 -0.28 0.00 0.00 59.70 59.45 3g7f h MET 101 Cb 0.02 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.76 3g7f h MET 101 CO -0.08 0.13 -0.28 -0.07 0.23 0.00 0.00 176.91 176.84 3g7f h LEU 102 N 0.21 0.62 -1.16 3.39 3.38 -0.69 -1.88 115.31 119.19 3g7f h LEU 102 Ca 0.09 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 3g7f h LEU 102 Cb 0.04 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 3g7f h LEU 102 CO -0.07 0.88 0.45 -0.09 0.09 0.00 0.00 178.44 179.70 3g7f h ARG 103 N 0.53 1.03 -0.43 1.13 2.43 -0.65 -1.71 114.38 116.71 3g7f h ARG 103 Ca 0.07 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 3g7f h ARG 103 Cb 0.75 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 3g7f h ARG 103 CO 0.06 0.72 0.12 0.93 -1.51 0.00 0.00 179.97 180.30 3g7f h GLU 104 N 1.05 0.62 -0.12 0.20 5.08 -0.57 -0.96 114.58 119.88 3g7f h GLU 104 Ca 0.27 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3g7f h GLU 104 Cb -0.04 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 3g7f h GLU 104 CO -0.05 0.55 0.08 0.28 -1.00 0.00 0.00 179.01 178.88 3g7f h VAL 105 N 0.61 1.03 -0.61 3.13 2.07 -0.69 0.00 116.25 121.80 3g7f h VAL 105 Ca 0.14 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 3g7f h VAL 105 Cb 0.20 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 3g7f h VAL 105 CO -0.01 0.03 0.32 -0.33 0.02 0.00 0.00 177.57 177.61 3g7f h GLU 106 N 0.17 0.86 -0.27 1.57 5.08 -0.97 -0.37 114.58 120.65 3g7f h GLU 106 Ca 0.05 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3g7f h GLU 106 Cb -0.02 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 3g7f h GLU 106 CO -0.01 0.67 0.17 0.82 -1.00 0.00 0.00 179.01 179.66 3g7f h ILE 107 N 0.83 1.08 -0.40 3.13 2.04 -1.03 -0.84 117.51 122.32 3g7f h ILE 107 Ca 0.21 -0.16 0.08 0.00 1.00 0.00 0.00 64.86 66.00 3g7f h ILE 107 Cb 0.07 0.70 -0.08 0.00 -0.74 0.00 0.00 36.82 36.78 3g7f h ILE 107 CO -0.03 0.07 -0.13 0.28 0.00 0.00 0.00 178.15 178.35 3g7f h SER 108 N 0.35 -0.45 -0.37 1.72 0.02 -0.58 -2.50 113.55 111.75 3g7f h SER 108 Ca 0.10 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 3g7f h SER 108 Cb -0.03 0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 3g7f h SER 108 CO -0.02 -0.16 0.17 0.03 -1.14 0.00 0.00 176.83 175.71 3g7f h ARG 109 N -0.03 0.53 -0.83 3.45 3.08 -0.81 -0.89 114.38 118.87 3g7f h ARG 109 Ca 0.19 -0.08 0.12 0.00 0.07 0.00 0.00 59.98 60.28 3g7f h ARG 109 Cb 0.33 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.23 3g7f h ARG 109 CO -0.43 0.48 0.54 -0.22 -1.07 0.00 0.00 179.97 179.27 3g7f h LYS 110 N 0.45 0.67 -0.01 0.04 3.64 -0.94 -1.63 116.57 118.79 3g7f h LYS 110 Ca 0.12 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3g7f h LYS 110 Cb 0.13 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 3g7f h LYS 110 CO -0.01 0.44 -0.21 1.28 -2.27 0.00 0.00 179.45 178.67 3g7f n LEU 111 N -4.53 0.93 -1.99 5.20 4.77 -0.70 -4.94 117.00 115.74 3g7f n LEU 111 Ca 0.15 -0.22 -0.15 0.00 -0.03 0.00 0.00 56.01 55.77 3g7f n LEU 111 Cb 0.41 -0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.38 3g7f n LEU 111 CO 0.31 0.17 -0.03 0.61 -1.33 0.00 0.00 177.39 177.12 3g7f n GLY 112 N 1.32 -0.13 3.65 -0.72 0.00 -0.42 -5.02 105.19 103.87 3g7f n GLY 112 Ca 0.13 -0.20 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 3g7f n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3g7f s ILE 113 N -2.92 2.64 1.04 -0.61 -4.36 -0.88 -5.05 121.20 111.07 3g7f s ILE 113 Ca 0.17 -1.91 -0.12 0.00 -0.26 0.00 0.00 60.65 58.52 3g7f s ILE 113 Cb -0.07 -2.84 0.18 0.00 1.25 0.00 0.00 42.46 40.97 3g7f s ILE 113 CO 0.21 -0.18 0.87 0.61 0.24 0.00 0.00 174.94 176.70 3g7f n GLY 114 N -1.00 -1.43 1.86 6.27 0.00 -1.26 -4.52 105.19 105.10 3g7f n GLY 114 Ca -0.04 -0.90 0.04 0.00 0.00 0.00 0.00 46.02 45.12 3g7f n GLY 114 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3g7f n TRP 115 N -4.46 2.11 -0.33 1.61 7.02 -1.26 -4.64 117.44 117.49 3g7f n TRP 115 Ca 0.07 -0.87 -0.03 0.00 -1.02 0.00 0.00 57.50 55.65 3g7f n TRP 115 Cb 0.54 -0.55 0.09 0.00 -2.42 0.00 0.00 31.31 28.97 3g7f n TRP 115 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 3g7f h HIS 116 N 3.51 1.11 0.57 -5.99 3.86 -1.99 -2.65 115.15 113.56 3g7f h HIS 116 Ca 0.07 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 3g7f h HIS 116 Cb 2.05 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 30.13 3g7f h HIS 116 CO 1.11 0.70 -0.42 0.28 0.86 0.00 0.00 177.93 180.46 3g7f h VAL 117 N 1.20 0.00 -0.68 2.45 2.07 -1.98 -0.22 116.25 119.08 3g7f h VAL 117 Ca 0.32 0.00 0.17 0.00 0.82 0.00 0.00 66.70 68.02 3g7f h VAL 117 Cb -0.14 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.60 3g7f h VAL 117 CO -0.07 0.00 0.47 1.55 0.02 0.00 0.00 177.57 179.54 3g7f h PRO 118 N -0.95 0.14 -0.12 1.57 0.13 -1.86 0.20 132.00 131.10 3g7f h PRO 118 Ca -0.08 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 3g7f h PRO 118 Cb 0.79 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 3g7f h PRO 118 CO 0.03 0.09 0.02 1.25 -0.23 0.00 0.00 178.00 179.16 3g7f h LEU 119 N 0.14 0.20 -0.99 1.56 5.85 -1.12 -1.52 115.31 119.42 3g7f h LEU 119 Ca 0.33 -0.26 0.11 0.00 0.84 0.00 0.00 57.88 58.89 3g7f h LEU 119 Cb 1.09 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.99 3g7f h LEU 119 CO -0.05 0.41 0.62 0.00 -0.34 0.00 0.00 178.44 179.08 3g7f h ALA 120 N 0.79 1.46 0.00 1.25 0.00 -0.27 -2.35 119.26 120.15 3g7f h ALA 120 Ca 0.04 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3g7f h ALA 120 Cb 0.30 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3g7f h ALA 120 CO 0.00 0.24 -0.16 0.35 0.00 0.00 0.00 179.25 179.69 3g7f h PHE 121 N 1.00 0.00 -0.36 0.00 3.57 -0.31 -1.25 116.94 119.58 3g7f h PHE 121 Ca 0.48 0.00 0.11 0.00 3.53 0.00 0.00 57.97 62.08 3g7f h PHE 121 Cb 0.43 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 3g7f h PHE 121 CO -0.01 0.16 0.33 0.00 -2.23 0.00 0.00 178.31 176.56 3g7f h VAL 123 N 0.00 0.46 0.00 0.00 2.07 -1.35 0.45 116.25 117.88 3g7f h VAL 123 Ca 0.17 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 3g7f h VAL 123 Cb 0.83 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 3g7f h VAL 123 CO -0.00 0.07 -0.08 1.55 0.02 0.00 0.00 177.57 179.13 3g7f h PRO 124 N -0.92 0.00 -0.26 1.57 0.13 -1.71 -0.63 132.00 130.18 3g7f h PRO 124 Ca -0.06 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.04 3g7f h PRO 124 Cb 0.57 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 3g7f h PRO 124 CO 0.10 0.08 0.06 0.82 -0.23 0.00 0.00 178.00 178.83 3g7f h ILE 125 N 0.00 1.22 -0.63 -3.56 2.04 -1.39 -0.18 117.51 115.01 3g7f h ILE 125 Ca -0.00 -0.73 0.03 0.00 1.00 0.00 0.00 64.86 65.16 3g7f h ILE 125 Cb 0.16 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 3g7f h ILE 125 CO 0.01 0.24 0.38 0.15 0.00 0.00 0.00 178.15 178.92 3g7f h PHE 126 N 0.25 0.70 -0.78 1.37 3.57 -0.47 -1.43 116.94 120.15 3g7f h PHE 126 Ca 0.08 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.63 3g7f h PHE 126 Cb 0.30 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 3g7f h PHE 126 CO 0.02 0.39 0.50 1.98 -2.23 0.00 0.00 178.31 178.96 3g7f h MET 127 N 0.73 0.94 -0.93 1.11 4.05 -0.62 0.34 114.93 120.57 3g7f h MET 127 Ca 0.26 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.62 3g7f h MET 127 Cb 0.05 -0.21 -0.05 0.00 -0.80 0.00 0.00 31.60 30.59 3g7f h MET 127 CO -0.12 0.62 0.59 0.35 0.23 0.00 0.00 176.91 178.59 3g7f h PHE 128 N 0.97 1.19 -0.22 1.39 3.57 -0.51 -1.81 116.94 121.52 3g7f h PHE 128 Ca 0.31 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.74 3g7f h PHE 128 Cb 0.01 -0.40 -0.01 0.00 2.79 0.00 0.00 35.95 38.34 3g7f h PHE 128 CO -0.03 0.77 -0.23 0.00 -2.23 0.00 0.00 178.31 176.58 3g7f h VAL 130 N 0.36 1.00 -0.29 0.00 2.07 -0.18 0.26 116.25 119.47 3g7f h VAL 130 Ca 0.06 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 3g7f h VAL 130 Cb 0.61 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 3g7f h VAL 130 CO 0.04 0.01 -0.02 -0.07 0.02 0.00 0.00 177.57 177.55 3g7f h LEU 131 N 0.07 0.52 0.00 2.57 3.38 -1.16 -1.32 115.31 119.36 3g7f h LEU 131 Ca 0.02 -0.33 -0.16 0.00 0.09 0.00 0.00 57.88 57.50 3g7f h LEU 131 Cb 0.00 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3g7f h LEU 131 CO -0.02 0.72 -2.06 0.00 0.09 0.00 0.00 178.44 177.18 3g7f n GLN 132 N -4.55 0.67 0.03 1.13 1.13 -0.47 -4.39 117.38 110.92 3g7f n GLN 132 Ca -0.03 -0.07 -0.01 0.00 -1.94 0.00 0.00 57.00 54.95 3g7f n GLN 132 Cb 0.28 -1.56 -0.00 0.00 0.11 0.00 0.00 30.24 29.06 3g7f n GLN 132 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 3g7f n VAL 133 N -2.53 0.92 -0.03 5.09 0.31 0.14 -4.67 118.33 117.56 3g7f n VAL 133 Ca -0.16 0.29 -0.12 0.00 -0.01 0.00 0.00 64.34 64.34 3g7f n VAL 133 Cb 0.83 -1.49 -0.07 0.00 -0.91 0.00 0.00 33.84 32.19 3g7f n VAL 133 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3g7f h PHE 134 N -0.07 0.17 0.17 3.52 0.04 -0.65 0.51 116.94 120.63 3g7f h PHE 134 Ca 0.00 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 3g7f h PHE 134 Cb 0.07 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.18 3g7f h PHE 134 CO -0.03 0.45 -0.08 -0.09 -0.60 0.00 0.00 178.31 177.96 3g7f h ARG 135 N -0.15 -0.22 -0.96 1.51 2.43 -1.45 -0.61 114.38 114.92 3g7f h ARG 135 Ca 0.02 0.02 0.16 0.00 -0.81 0.00 0.00 59.98 59.37 3g7f h ARG 135 Cb 0.39 0.05 -0.10 0.00 -0.42 0.00 0.00 29.97 29.89 3g7f h ARG 135 CO 0.01 -0.04 0.57 -1.35 -1.51 0.00 0.00 179.97 177.65 3g7f h PRO 136 N -0.37 0.77 -0.22 0.20 0.11 -1.75 -0.98 132.00 129.76 3g7f h PRO 136 Ca -0.02 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.06 3g7f h PRO 136 Cb 0.29 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.20 3g7f h PRO 136 CO 0.04 0.51 0.09 -0.07 -0.21 0.00 0.00 178.00 178.36 3g7f h LEU 137 N 0.79 0.13 -2.00 2.35 3.38 -0.50 -0.60 115.31 118.86 3g7f h LEU 137 Ca 0.53 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.52 3g7f h LEU 137 Cb 0.73 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 3g7f h LEU 137 CO -0.35 0.10 0.02 -0.07 0.09 0.00 0.00 178.44 178.23 3g7f h LEU 138 N 0.21 0.01 -0.08 1.67 3.38 -0.24 -2.25 115.31 118.00 3g7f h LEU 138 Ca 0.09 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3g7f h LEU 138 Cb 0.04 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3g7f h LEU 138 CO -0.08 0.00 -0.66 0.18 0.09 0.00 0.00 178.44 177.97 3g7f n LEU 139 N -4.53 0.79 0.00 1.67 4.77 -0.46 -4.93 117.00 114.31 3g7f n LEU 139 Ca -0.02 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 3g7f n LEU 139 Cb 0.11 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 3g7f n LEU 139 CO 0.34 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 3g7f n GLY 140 N 1.48 0.75 3.19 -0.72 0.00 -0.29 -5.06 105.19 104.55 3g7f n GLY 140 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 3g7f n GLY 140 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3g7f s SER 141 N -2.56 -0.31 0.58 1.61 0.01 -0.85 -3.67 113.70 108.50 3g7f s SER 141 Ca 0.00 0.60 0.28 0.00 1.31 0.00 0.00 55.95 58.14 3g7f s SER 141 Cb 0.00 0.62 1.66 0.00 0.21 0.00 0.00 66.02 68.51 3g7f s SER 141 CO 0.00 -0.11 2.14 -0.50 0.41 0.00 0.00 173.24 175.18 3g7f h TRP 142 N 5.62 0.00 0.00 2.43 -0.00 -1.60 -2.88 115.95 119.52 3g7f h TRP 142 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.63 3g7f h TRP 142 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.35 3g7f h TRP 142 CO 0.40 0.00 0.00 0.41 -0.00 0.00 0.00 178.44 179.25 3g7f n GLY 143 N -1.40 -0.84 0.02 1.49 0.00 -1.26 -1.29 105.19 101.92 3g7f n GLY 143 Ca 0.00 0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.21 3g7f n GLY 143 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3g7f n HIS 144 N -1.81 0.17 -1.42 1.61 8.25 -1.09 -4.83 115.22 116.10 3g7f n HIS 144 Ca 0.01 0.05 -0.29 0.00 -0.26 0.00 0.00 57.72 57.23 3g7f n HIS 144 Cb 0.09 -0.58 0.15 0.00 1.12 0.00 0.00 29.99 30.77 3g7f n HIS 144 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3g7f s ALA 145 N -3.02 1.54 0.23 -1.41 0.00 -0.41 -4.90 121.76 113.80 3g7f s ALA 145 Ca 0.13 -0.45 -0.14 0.00 0.00 0.00 0.00 51.96 51.51 3g7f s ALA 145 Cb 0.18 -3.06 -0.08 0.00 0.00 0.00 0.00 23.12 20.16 3g7f s ALA 145 CO 0.55 -2.43 0.62 -0.59 0.00 0.00 0.00 175.76 173.91 3g7f s PHE 146 N -3.17 3.48 0.47 0.00 -0.12 -1.26 -4.83 117.98 112.55 3g7f s PHE 146 Ca 0.64 1.08 -0.15 0.00 -0.05 0.00 0.00 56.93 58.45 3g7f s PHE 146 Cb -0.16 -2.41 -0.08 0.00 -0.63 0.00 0.00 43.02 39.75 3g7f s PHE 146 CO 0.55 0.27 0.91 -1.25 -0.05 0.00 0.00 175.22 175.65 3g7f s PRO 147 N -2.54 3.91 -0.56 1.99 0.04 -1.26 -4.77 135.00 131.81 3g7f s PRO 147 Ca 0.46 0.80 -0.20 0.00 0.04 0.00 0.00 61.00 62.10 3g7f s PRO 147 Cb -0.13 -2.22 0.07 0.00 0.04 0.00 0.00 34.50 32.26 3g7f s PRO 147 CO 0.20 -0.18 0.76 0.71 0.04 0.00 0.00 177.00 178.52 3g7f s TYR 148 N -2.51 2.93 -0.29 0.56 2.02 -0.13 -4.07 117.35 115.86 3g7f s TYR 148 Ca 0.56 -0.57 -0.20 0.00 -0.37 0.00 0.00 57.07 56.49 3g7f s TYR 148 Cb -0.10 -3.88 0.15 0.00 -0.40 0.00 0.00 41.96 37.73 3g7f s TYR 148 CO 0.30 -1.26 1.08 0.20 -1.57 0.00 0.00 175.55 174.30 3g7f s GLY 149 N 3.14 0.05 0.20 0.71 0.00 -1.26 -0.80 107.32 109.36 3g7f s GLY 149 Ca 0.18 3.10 -0.10 0.00 0.00 0.00 0.00 44.72 47.89 3g7f s GLY 149 CO 0.11 2.26 1.79 -2.22 0.00 0.00 0.00 173.10 175.04 3g7f h ILE 150 N 4.26 0.91 0.00 0.90 2.04 -1.74 -1.06 117.51 122.82 3g7f h ILE 150 Ca -0.28 -0.20 -0.34 0.00 1.00 0.00 0.00 64.86 65.05 3g7f h ILE 150 Cb 1.18 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 3g7f h ILE 150 CO 0.17 0.10 -2.30 0.18 0.00 0.00 0.00 178.15 176.30 3g7f n LEU 151 N -4.86 0.07 0.04 1.44 4.77 -1.12 -4.40 117.00 112.95 3g7f n LEU 151 Ca 0.08 0.04 -0.00 0.00 -0.03 0.00 0.00 56.01 56.09 3g7f n LEU 151 Cb 0.20 0.44 0.29 0.00 -2.33 0.00 0.00 43.42 42.02 3g7f n LEU 151 CO 0.27 0.46 0.84 0.77 -1.33 0.00 0.00 177.39 178.40 3g7f h SER 152 N 0.00 0.39 -0.38 -1.43 4.64 -1.76 -1.37 113.55 113.64 3g7f h SER 152 Ca -0.49 -0.10 0.04 0.00 -0.47 0.00 0.00 61.79 60.77 3g7f h SER 152 Cb 2.15 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 64.11 3g7f h SER 152 CO 0.03 0.56 0.25 1.12 -0.87 0.00 0.00 176.83 177.93 3g7f h HIS 153 N 0.38 0.35 -0.04 4.77 2.07 -1.33 -1.44 115.15 119.91 3g7f h HIS 153 Ca 0.07 0.01 -0.12 0.00 -2.85 0.00 0.00 60.37 57.48 3g7f h HIS 153 Cb 0.47 -0.12 -0.01 0.00 2.57 0.00 0.00 27.41 30.32 3g7f h HIS 153 CO 0.01 0.20 -0.55 -0.07 -3.07 0.00 0.00 177.93 174.46 3g7f h LEU 154 N 0.36 0.12 -0.91 6.12 3.38 -1.48 -1.15 115.31 121.75 3g7f h LEU 154 Ca 0.16 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 3g7f h LEU 154 Cb 0.18 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3g7f h LEU 154 CO -0.04 0.64 -0.11 0.44 0.09 0.00 0.00 178.44 179.47 3g7f h ASP 155 N 0.08 0.67 0.28 -0.43 3.32 -1.01 0.02 116.42 119.36 3g7f h ASP 155 Ca -0.00 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 3g7f h ASP 155 Cb 0.99 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.37 3g7f h ASP 155 CO 0.08 0.81 -0.14 -0.25 -1.72 0.00 0.00 179.24 178.02 3g7f h TRP 156 N 0.63 -0.35 -0.61 4.55 7.01 -0.86 -0.67 115.95 125.64 3g7f h TRP 156 Ca 0.11 -0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.23 3g7f h TRP 156 Cb 0.55 0.12 -0.10 0.00 -2.10 0.00 0.00 29.16 27.63 3g7f h TRP 156 CO 0.02 -0.07 0.05 0.28 -2.79 0.00 0.00 178.44 175.94 3g7f h VAL 157 N -0.61 0.55 0.46 2.65 2.07 -1.11 0.19 116.25 120.45 3g7f h VAL 157 Ca -0.04 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 3g7f h VAL 157 Cb 0.44 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 3g7f h VAL 157 CO 0.06 0.03 -0.35 -1.13 0.02 0.00 0.00 177.57 176.21 3g7f h ASN 158 N 0.17 -0.91 -0.89 0.57 -1.24 -0.89 -0.67 115.58 111.72 3g7f h ASN 158 Ca 0.32 0.07 -0.02 0.00 0.71 0.00 0.00 56.30 57.38 3g7f h ASN 158 Cb 0.51 0.29 -0.04 0.00 0.73 0.00 0.00 38.32 39.80 3g7f h ASN 158 CO -0.48 -0.52 0.49 0.78 -1.29 0.00 0.00 177.43 176.41 3g7f h ASN 159 N -0.80 1.12 -0.33 1.15 2.35 -0.53 -2.40 115.58 116.14 3g7f h ASN 159 Ca -0.05 -0.10 0.04 0.00 -0.55 0.00 0.00 56.30 55.64 3g7f h ASN 159 Cb 0.68 -0.29 -0.04 0.00 0.05 0.00 0.00 38.32 38.73 3g7f h ASN 159 CO 0.01 0.90 0.11 0.15 -1.65 0.00 0.00 177.43 176.95 3g7f h PHE 160 N 1.25 0.19 -0.24 1.19 3.57 -0.46 -0.48 116.94 121.96 3g7f h PHE 160 Ca 0.31 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.84 3g7f h PHE 160 Cb 0.03 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 3g7f h PHE 160 CO 0.01 0.08 0.16 0.78 -2.23 0.00 0.00 178.31 177.10 3g7f h GLY 161 N 0.25 0.34 2.00 2.40 0.00 -0.73 -2.83 103.07 104.50 3g7f h GLY 161 Ca 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.36 3g7f h GLY 161 CO -0.16 0.12 0.00 -0.97 0.00 0.00 0.00 176.54 175.53 3g7f h TYR 162 N 0.32 0.00 -0.05 5.60 0.05 -1.04 -1.70 116.97 120.15 3g7f h TYR 162 Ca 0.09 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.89 3g7f h TYR 162 Cb -0.03 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.71 3g7f h TYR 162 CO -0.06 0.00 0.12 1.96 -1.05 0.00 0.00 178.16 179.12 3g7f h GLN 163 N 0.00 0.00 -0.22 4.88 4.20 -0.83 -1.09 115.11 122.05 3g7f h GLN 163 Ca 0.00 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 3g7f h GLN 163 Cb 0.65 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.36 3g7f h GLN 163 CO 0.00 0.00 -0.20 0.66 -0.67 0.00 0.00 178.83 178.62 3g7f n TYR 164 N -3.37 0.70 0.00 2.96 4.01 -0.64 -4.82 117.16 116.00 3g7f n TYR 164 Ca -0.02 -1.51 0.00 0.00 -0.16 0.00 0.00 57.90 56.21 3g7f n TYR 164 Cb 0.20 -0.40 0.00 0.00 -0.31 0.00 0.00 39.34 38.84 3g7f n TYR 164 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3g7f n LEU 165 N -1.11 0.00 -3.64 7.72 4.77 -0.41 -1.34 117.00 122.99 3g7f n LEU 165 Ca 0.28 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.97 3g7f n LEU 165 Cb 0.91 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.84 3g7f n LEU 165 CO 0.11 0.00 -0.34 0.21 -1.33 0.00 0.00 177.39 176.04 3g7f s ASN 166 N 0.00 3.20 0.57 -1.43 3.84 -1.26 -4.71 114.94 115.14 3g7f s ASN 166 Ca 0.00 -1.08 0.37 0.00 0.21 0.00 0.00 52.86 52.36 3g7f s ASN 166 Cb 0.00 -0.48 1.81 0.00 -0.55 0.00 0.00 41.25 42.03 3g7f s ASN 166 CO 0.00 -0.38 2.12 -0.25 -2.79 0.00 0.00 177.10 175.80 3g7f h TRP 167 N 8.31 0.00 0.00 0.43 2.91 -1.74 -2.53 115.95 123.34 3g7f h TRP 167 Ca -0.17 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.85 3g7f h TRP 167 Cb 1.07 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.72 3g7f h TRP 167 CO 0.27 0.00 0.00 0.45 -1.03 0.00 0.00 178.44 178.13 3g7f h HIS 168 N 0.00 0.00 -0.15 2.65 3.86 -1.94 -1.64 115.15 117.93 3g7f h HIS 168 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3g7f h HIS 168 Cb 0.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.71 3g7f h HIS 168 CO 0.00 0.00 0.00 0.66 0.86 0.00 0.00 177.93 179.45 3g7f n TYR 169 N -3.01 0.18 -2.12 2.45 4.02 -0.95 -4.54 117.16 113.19 3g7f n TYR 169 Ca -0.01 -0.09 -0.43 0.00 -0.01 0.00 0.00 57.90 57.36 3g7f n TYR 169 Cb 0.17 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.46 3g7f n TYR 169 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 3g7f s ASN 170 N -1.76 6.57 0.38 7.72 3.84 -0.62 -4.68 114.94 126.39 3g7f s ASN 170 Ca 0.34 1.86 0.10 0.00 0.21 0.00 0.00 52.86 55.37 3g7f s ASN 170 Cb 0.20 -2.53 0.86 0.00 -0.55 0.00 0.00 41.25 39.22 3g7f s ASN 170 CO 0.30 -1.06 1.92 1.55 -2.79 0.00 0.00 177.10 177.02 3g7f h PRO 171 N 9.92 0.62 -0.69 0.43 0.13 -1.89 0.23 132.00 140.75 3g7f h PRO 171 Ca -0.35 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.73 3g7f h PRO 171 Cb 1.15 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 32.11 3g7f h PRO 171 CO 0.98 0.41 0.37 0.78 -0.23 0.00 0.00 178.00 180.31 3g7f h GLY 172 N 0.63 1.02 1.38 1.56 0.00 -1.91 -1.81 103.07 103.94 3g7f h GLY 172 Ca 0.37 -0.45 -0.25 0.00 0.00 0.00 0.00 47.33 46.99 3g7f h GLY 172 CO -0.14 0.43 -1.03 0.84 0.00 0.00 0.00 176.54 176.65 3g7f h HIS 173 N 0.96 0.83 -0.24 5.60 6.17 -0.95 -0.87 115.15 126.65 3g7f h HIS 173 Ca 0.24 -0.47 -0.00 0.00 0.71 0.00 0.00 60.37 60.85 3g7f h HIS 173 Cb 0.03 -0.09 -0.01 0.00 2.52 0.00 0.00 27.41 29.86 3g7f h HIS 173 CO 0.01 1.30 0.13 0.52 0.71 0.00 0.00 177.93 180.60 3g7f h MET 174 N 0.30 0.32 0.19 5.26 2.86 -0.84 0.23 114.93 123.26 3g7f h MET 174 Ca -0.11 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.50 3g7f h MET 174 Cb 1.68 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 33.24 3g7f h MET 174 CO 0.19 0.28 -0.28 1.03 1.06 0.00 0.00 176.91 179.19 3g7f h SER 175 N 0.28 -0.78 -0.28 1.22 0.87 -1.35 -1.07 113.55 112.44 3g7f h SER 175 Ca 0.08 0.08 0.05 0.00 -1.23 0.00 0.00 61.79 60.77 3g7f h SER 175 Cb 0.05 0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.24 3g7f h SER 175 CO -0.01 -0.38 -0.00 -1.28 -0.53 0.00 0.00 176.83 174.62 3g7f h SER 176 N -0.54 -0.11 -0.62 6.23 0.87 -0.72 -1.25 113.55 117.40 3g7f h SER 176 Ca 0.01 0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.60 3g7f h SER 176 Cb 0.53 0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.58 3g7f h SER 176 CO -0.11 -0.02 0.24 0.58 -0.53 0.00 0.00 176.83 176.98 3g7f h VAL 177 N 0.08 1.24 -0.82 2.23 2.07 -0.53 -1.16 116.25 119.36 3g7f h VAL 177 Ca 0.13 -0.75 0.06 0.00 0.82 0.00 0.00 66.70 66.96 3g7f h VAL 177 Cb 0.18 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 3g7f h VAL 177 CO -0.23 0.29 0.50 0.28 0.02 0.00 0.00 177.57 178.44 3g7f h SER 178 N 0.87 0.79 -0.42 0.57 0.02 -0.68 0.21 113.55 114.91 3g7f h SER 178 Ca 0.21 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 61.06 3g7f h SER 178 Cb 0.22 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 3g7f h SER 178 CO -0.01 0.51 -0.16 -0.26 -1.14 0.00 0.00 176.83 175.77 3g7f h PHE 179 N 0.93 0.98 -0.37 3.45 0.04 -0.96 -0.41 116.94 120.60 3g7f h PHE 179 Ca 0.35 -0.23 0.07 0.00 2.80 0.00 0.00 57.97 60.96 3g7f h PHE 179 Cb 0.15 -0.23 -0.06 0.00 2.20 0.00 0.00 35.95 38.01 3g7f h PHE 179 CO -0.04 0.99 -0.01 1.25 -0.60 0.00 0.00 178.31 179.91 3g7f h LEU 180 N 0.68 -0.16 -0.03 1.54 5.85 -0.48 0.19 115.31 122.89 3g7f h LEU 180 Ca 0.10 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 3g7f h LEU 180 Cb 0.71 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.90 3g7f h LEU 180 CO 0.05 -0.05 -0.01 -0.26 -0.34 0.00 0.00 178.44 177.84 3g7f h PHE 181 N 0.09 0.08 -0.23 1.25 0.04 -0.46 -1.15 116.94 116.56 3g7f h PHE 181 Ca 0.18 -0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.83 3g7f h PHE 181 Cb 0.25 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 3g7f h PHE 181 CO -0.26 0.43 -0.30 -0.24 -0.60 0.00 0.00 178.31 177.35 3g7f h VAL 182 N -0.30 1.28 -0.23 -0.55 3.04 -0.99 -1.48 116.25 117.01 3g7f h VAL 182 Ca 0.01 -1.35 -0.01 0.00 -1.01 0.00 0.00 66.70 64.34 3g7f h VAL 182 Cb 0.41 1.43 -0.01 0.00 -2.01 0.00 0.00 31.29 31.11 3g7f h VAL 182 CO 0.00 0.42 0.09 -1.13 -1.01 0.00 0.00 177.57 175.95 3g7f h ASN 183 N 0.39 0.32 -0.88 3.17 -0.73 -0.53 0.24 115.58 117.57 3g7f h ASN 183 Ca 0.05 -0.17 -0.01 0.00 1.87 0.00 0.00 56.30 58.05 3g7f h ASN 183 Cb 0.72 -0.08 -0.04 0.00 0.27 0.00 0.00 38.32 39.19 3g7f h ASN 183 CO 0.06 0.40 0.53 0.00 -0.37 0.00 0.00 177.43 178.04 3g7f h ALA 184 N 0.93 1.28 -0.20 1.57 0.00 -0.90 -0.00 119.26 121.94 3g7f h ALA 184 Ca 0.08 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3g7f h ALA 184 Cb 0.18 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3g7f h ALA 184 CO -0.01 0.62 -0.06 1.98 0.00 0.00 0.00 179.25 181.79 3g7f h MET 185 N 1.21 0.39 -0.76 0.00 1.85 -1.04 -2.69 114.93 113.89 3g7f h MET 185 Ca 0.32 -0.15 -0.02 0.00 -0.61 0.00 0.00 59.70 59.24 3g7f h MET 185 Cb -0.05 -0.02 -0.04 0.00 0.43 0.00 0.00 31.60 31.92 3g7f h MET 185 CO -0.06 0.65 0.41 0.00 -0.40 0.00 0.00 176.91 177.51 3g7f h ALA 186 N 0.73 1.28 -0.97 0.39 0.00 0.01 -1.05 119.26 119.65 3g7f h ALA 186 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3g7f h ALA 186 Cb 0.51 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 3g7f h ALA 186 CO 0.02 0.58 0.61 1.25 0.00 0.00 0.00 179.25 181.71 3g7f h LEU 187 N 1.07 1.15 0.27 0.00 5.85 -0.96 0.26 115.31 122.95 3g7f h LEU 187 Ca 0.27 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 3g7f h LEU 187 Cb 0.04 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 40.78 3g7f h LEU 187 CO -0.04 0.86 -0.13 1.23 -0.34 0.00 0.00 178.44 180.02 3g7f h GLY 188 N 1.33 -0.38 0.69 3.75 0.00 -1.07 -0.47 103.07 106.92 3g7f h GLY 188 Ca 0.35 0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.87 3g7f h GLY 188 CO -0.07 -0.14 0.15 1.41 0.00 0.00 0.00 176.54 177.90 3g7f h LEU 189 N -0.38 0.18 -0.13 3.11 3.38 -0.95 0.18 115.31 120.70 3g7f h LEU 189 Ca -0.04 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3g7f h LEU 189 Cb 0.29 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3g7f h LEU 189 CO 0.06 0.14 0.04 -0.74 0.09 0.00 0.00 178.44 178.03 3g7f h HIS 190 N 0.32 0.22 -0.36 1.13 2.76 -0.41 0.19 115.15 119.00 3g7f h HIS 190 Ca 0.18 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 3g7f h HIS 190 Cb 0.14 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.02 3g7f h HIS 190 CO -0.14 0.34 0.23 0.78 -1.30 0.00 0.00 177.93 177.85 3g7f h GLY 191 N 0.03 0.51 1.27 5.26 0.00 -0.96 -2.04 103.07 107.13 3g7f h GLY 191 Ca 0.04 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 3g7f h GLY 191 CO -0.00 0.19 0.16 -1.33 0.00 0.00 0.00 176.54 175.56 3g7f h GLY 192 N 0.48 0.99 0.78 4.60 0.00 -0.53 -1.38 103.07 108.01 3g7f h GLY 192 Ca 0.13 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 3g7f h GLY 192 CO -0.03 0.54 -0.10 -2.00 0.00 0.00 0.00 176.54 174.95 3g7f h LEU 193 N 0.89 -0.23 -0.46 3.11 5.85 -0.35 0.34 115.31 124.45 3g7f h LEU 193 Ca 0.20 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.80 3g7f h LEU 193 Cb 0.29 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 3g7f h LEU 193 CO -0.00 0.03 0.20 0.40 -0.34 0.00 0.00 178.44 178.73 3g7f h ILE 194 N -0.50 0.92 -0.38 4.05 1.08 -1.35 -1.64 117.51 119.68 3g7f h ILE 194 Ca -0.03 -0.14 -0.07 0.00 -0.39 0.00 0.00 64.86 64.24 3g7f h ILE 194 Cb 0.37 0.47 -0.02 0.00 -3.07 0.00 0.00 36.82 34.58 3g7f h ILE 194 CO 0.05 0.07 -0.04 -0.07 -0.69 0.00 0.00 178.15 177.47 3g7f h LEU 195 N 0.41 0.60 -1.13 1.44 3.38 -1.12 -2.03 115.31 116.87 3g7f h LEU 195 Ca 0.21 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 3g7f h LEU 195 Cb 0.16 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3g7f h LEU 195 CO -0.18 0.70 -0.40 0.77 0.09 0.00 0.00 178.44 179.43 3g7f h SER 196 N 0.59 0.00 0.03 -0.43 4.64 -0.19 0.18 113.55 118.38 3g7f h SER 196 Ca 0.12 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.31 3g7f h SER 196 Cb 0.44 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.54 3g7f h SER 196 CO 0.02 0.40 -0.51 0.58 -0.87 0.00 0.00 176.83 176.45 3g7f h VAL 197 N 0.00 1.51 0.00 0.95 2.07 -0.96 -3.26 116.25 116.56 3g7f h VAL 197 Ca -0.00 -2.17 0.00 0.00 0.82 0.00 0.00 66.70 65.35 3g7f h VAL 197 Cb 0.79 2.85 0.00 0.00 -1.52 0.00 0.00 31.29 33.40 3g7f h VAL 197 CO 0.05 0.61 0.00 0.00 0.02 0.00 0.00 177.57 178.25 3g7f h ALA 198 N 0.22 1.00 -2.05 1.67 0.00 -1.23 -2.00 119.26 116.87 3g7f h ALA 198 Ca -0.07 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.27 3g7f h ALA 198 Cb 1.28 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.67 3g7f h ALA 198 CO 0.10 0.00 -0.98 0.09 0.00 0.00 0.00 179.25 178.46 3g7f n ASN 199 N -2.30 1.22 0.24 0.00 3.02 0.62 -4.80 115.26 113.26 3g7f n ASN 199 Ca 0.05 -2.93 0.07 0.00 -0.03 0.00 0.00 54.58 51.74 3g7f n ASN 199 Cb 0.42 -0.64 0.57 0.00 -0.61 0.00 0.00 39.78 39.52 3g7f n ASN 199 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3g7f h PRO 200 N 3.93 0.00 0.00 3.52 0.13 -1.74 -3.43 132.00 134.40 3g7f h PRO 200 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3g7f h PRO 200 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 3g7f h PRO 200 CO 0.57 0.12 0.00 0.41 -0.23 0.00 0.00 178.00 178.87 3g7f n GLY 201 N -1.14 1.98 2.91 1.56 0.00 -1.26 -4.94 105.19 104.30 3g7f n GLY 201 Ca -0.03 -1.85 -0.21 0.00 0.00 0.00 0.00 46.02 43.94 3g7f n GLY 201 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3g7f n ASP 202 N -0.10 -5.80 0.00 1.61 8.00 -1.26 -1.72 116.55 117.28 3g7f n ASP 202 Ca 0.00 -0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.24 3g7f n ASP 202 Cb 0.00 -4.63 0.00 0.00 -0.02 0.00 0.00 41.12 36.47 3g7f n ASP 202 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g7f n GLY 203 N -1.46 0.47 3.73 0.44 0.00 -1.26 -5.00 105.19 102.10 3g7f n GLY 203 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 3g7f n GLY 203 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g7f s ASP 204 N -2.32 3.81 0.14 1.61 1.01 -0.70 -4.99 116.67 115.23 3g7f s ASP 204 Ca 0.00 1.90 -0.30 0.00 0.71 0.00 0.00 52.55 54.86 3g7f s ASP 204 Cb 0.00 -2.50 -0.07 0.00 1.01 0.00 0.00 42.92 41.37 3g7f s ASP 204 CO 0.00 -2.49 1.12 -0.54 0.21 0.00 0.00 175.17 173.47 3g7f s LYS 205 N -4.82 4.55 0.18 8.23 1.02 -1.26 -4.71 119.74 122.93 3g7f s LYS 205 Ca 0.63 1.71 -0.32 0.00 0.02 0.00 0.00 55.97 58.01 3g7f s LYS 205 Cb -0.19 -3.31 -0.16 0.00 -0.52 0.00 0.00 37.83 33.65 3g7f s LYS 205 CO 0.57 -0.01 1.09 0.28 -0.92 0.00 0.00 175.35 176.35 3g7f n VAL 206 N 2.85 1.06 -0.86 3.17 0.31 -1.26 -4.74 118.33 118.85 3g7f n VAL 206 Ca 0.04 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 3g7f n VAL 206 Cb 0.47 -0.75 0.00 0.00 -0.91 0.00 0.00 33.84 32.65 3g7f n VAL 206 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3g7f n LYS 207 N 1.56 2.53 -4.32 5.55 4.76 -0.75 -5.04 118.16 122.44 3g7f n LYS 207 Ca 0.15 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.41 3g7f n LYS 207 Cb 0.25 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.34 3g7f n LYS 207 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3g7f s THR 208 N 1.21 0.31 0.34 -0.18 -4.23 -1.26 -4.92 115.64 106.90 3g7f s THR 208 Ca 0.00 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 3g7f s THR 208 Cb 0.00 -2.53 0.28 0.00 1.34 0.00 0.00 72.50 71.59 3g7f s THR 208 CO 0.00 0.00 1.97 0.00 -0.54 0.00 0.00 174.62 176.05 3g7f h ALA 209 N 2.28 1.57 -0.58 3.99 0.00 -2.00 -2.48 119.26 122.04 3g7f h ALA 209 Ca -0.34 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 3g7f h ALA 209 Cb 1.25 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 3g7f h ALA 209 CO 0.53 0.35 0.19 0.93 0.00 0.00 0.00 179.25 181.25 3g7f h GLU 210 N 0.90 0.90 -0.73 0.00 3.07 -2.00 -2.45 114.58 114.26 3g7f h GLU 210 Ca 0.30 -0.19 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 3g7f h GLU 210 Cb 0.07 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 27.81 3g7f h GLU 210 CO -0.09 0.80 0.46 0.45 -1.40 0.00 0.00 179.01 179.23 3g7f h HIS 211 N 0.82 0.94 -0.19 4.33 3.86 -1.88 -0.64 115.15 122.39 3g7f h HIS 211 Ca 0.19 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.44 3g7f h HIS 211 Cb 0.27 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.39 3g7f h HIS 211 CO 0.02 0.61 0.00 0.93 0.86 0.00 0.00 177.93 180.35 3g7f h GLU 212 N 1.00 0.06 -0.05 2.45 5.08 -1.01 -1.06 114.58 121.05 3g7f h GLU 212 Ca 0.27 -0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.44 3g7f h GLU 212 Cb -0.07 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3g7f h GLU 212 CO -0.05 0.04 -0.75 -0.91 -1.00 0.00 0.00 179.01 176.34 3g7f h ASN 213 N 0.07 0.36 -0.75 1.42 2.35 -1.17 -3.06 115.58 114.80 3g7f h ASN 213 Ca 0.09 -0.25 0.01 0.00 -0.55 0.00 0.00 56.30 55.60 3g7f h ASN 213 Cb 0.11 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 3g7f h ASN 213 CO -0.15 0.99 0.49 -0.61 -1.65 0.00 0.00 177.43 176.50 3g7f h GLN 214 N 0.20 0.99 -0.16 0.81 5.75 -0.83 -1.76 115.11 120.11 3g7f h GLN 214 Ca -0.03 -0.06 0.05 0.00 -0.15 0.00 0.00 58.65 58.45 3g7f h GLN 214 Cb 1.32 -0.22 -0.05 0.00 1.07 0.00 0.00 27.48 29.60 3g7f h GLN 214 CO 0.12 0.66 -0.15 -0.92 -2.65 0.00 0.00 178.83 175.89 3g7f h TYR 215 N 1.02 -0.38 0.00 3.99 3.20 -1.09 0.10 116.97 123.81 3g7f h TYR 215 Ca 0.27 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.98 3g7f h TYR 215 Cb -0.11 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 3g7f h TYR 215 CO -0.02 -0.22 -0.88 0.74 -1.64 0.00 0.00 178.16 176.14 3g7f h PHE 216 N -0.17 0.00 -0.62 -3.82 0.04 -1.63 -1.17 116.94 109.57 3g7f h PHE 216 Ca 0.10 0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.94 3g7f h PHE 216 Cb 0.33 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.42 3g7f h PHE 216 CO -0.28 0.88 0.30 0.00 -0.60 0.00 0.00 178.31 178.61 3g7f h ARG 217 N 0.00 0.53 -0.21 1.51 3.08 -1.04 0.15 114.38 118.41 3g7f h ARG 217 Ca -0.01 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 3g7f h ARG 217 Cb 1.66 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.59 3g7f h ARG 217 CO 0.11 0.35 -0.09 -0.44 -1.07 0.00 0.00 179.97 178.83 3g7f h ASP 218 N 0.55 0.44 -0.14 7.04 5.19 -0.61 -0.38 116.42 128.50 3g7f h ASP 218 Ca 0.29 -0.41 -0.22 0.00 -0.62 0.00 0.00 57.03 56.07 3g7f h ASP 218 Cb 0.26 -0.12 0.01 0.00 0.18 0.00 0.00 39.33 39.66 3g7f h ASP 218 CO -0.23 0.75 -0.78 0.58 -3.12 0.00 0.00 179.24 176.44 3g7f h VAL 219 N 0.13 1.28 0.00 -1.35 2.07 -0.84 -3.38 116.25 114.16 3g7f h VAL 219 Ca 0.05 -1.98 0.00 0.00 0.82 0.00 0.00 66.70 65.59 3g7f h VAL 219 Cb 0.58 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 3g7f h VAL 219 CO 0.03 0.63 0.00 1.33 0.02 0.00 0.00 177.57 179.57 3g7f n VAL 220 N -3.95 0.04 -0.73 2.57 0.24 0.50 -5.02 118.33 111.97 3g7f n VAL 220 Ca -0.08 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 3g7f n VAL 220 Cb 0.75 1.44 0.00 0.00 -1.47 0.00 0.00 33.84 34.56 3g7f n VAL 220 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3g7f n GLY 221 N -0.02 0.62 3.53 7.63 0.00 -0.15 -4.99 105.19 111.80 3g7f n GLY 221 Ca 0.00 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 3g7f n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3g7f s TYR 222 N -2.00 -0.65 -0.06 1.61 5.04 -1.22 -4.90 117.35 115.17 3g7f s TYR 222 Ca 0.00 1.14 -0.01 0.00 -2.44 0.00 0.00 57.07 55.76 3g7f s TYR 222 Cb 0.00 0.41 0.03 0.00 0.35 0.00 0.00 41.96 42.74 3g7f s TYR 222 CO 0.00 -0.58 0.00 0.45 -1.34 0.00 0.00 175.55 174.08 3g7f s SER 223 N -1.10 1.23 0.36 4.32 0.15 -1.26 -3.40 113.70 113.99 3g7f s SER 223 Ca -0.10 -0.06 0.17 0.00 0.70 0.00 0.00 55.95 56.66 3g7f s SER 223 Cb -0.00 -0.36 0.64 0.00 -1.71 0.00 0.00 66.02 64.58 3g7f s SER 223 CO 0.09 -0.17 1.73 -0.29 1.20 0.00 0.00 173.24 175.80 3g7f h ILE 224 N 6.30 1.04 0.00 6.45 2.10 -1.98 -3.50 117.51 127.92 3g7f h ILE 224 Ca -0.25 -1.60 0.00 0.00 1.08 0.00 0.00 64.86 64.09 3g7f h ILE 224 Cb 1.13 1.93 0.00 0.00 -1.09 0.00 0.00 36.82 38.79 3g7f h ILE 224 CO 0.31 0.41 0.00 0.61 -1.08 0.00 0.00 178.15 178.41 3g7f n GLY 225 N 0.13 1.65 0.16 8.18 0.00 -1.26 -4.54 105.19 109.51 3g7f n GLY 225 Ca -0.01 -1.83 -0.09 0.00 0.00 0.00 0.00 46.02 44.09 3g7f n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g7f h ALA 226 N 0.00 0.41 -0.17 4.61 0.00 -1.97 -1.67 119.26 120.48 3g7f h ALA 226 Ca 0.00 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 3g7f h ALA 226 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3g7f h ALA 226 CO 0.00 -0.05 -0.42 1.25 0.00 0.00 0.00 179.25 180.03 3g7f h LEU 227 N 0.39 0.66 -1.48 0.00 5.85 -2.02 -3.31 115.31 115.40 3g7f h LEU 227 Ca 0.11 -0.58 -0.04 0.00 0.84 0.00 0.00 57.88 58.22 3g7f h LEU 227 Cb 0.08 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 3g7f h LEU 227 CO -0.02 1.11 -0.04 0.28 -0.34 0.00 0.00 178.44 179.44 3g7f h SER 228 N 0.23 0.26 0.25 1.25 0.02 -1.74 -1.22 113.55 112.60 3g7f h SER 228 Ca -0.01 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.84 3g7f h SER 228 Cb 1.03 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.49 3g7f h SER 228 CO 0.09 0.35 -0.29 -0.29 -1.14 0.00 0.00 176.83 175.55 3g7f h ILE 229 N 0.28 1.23 -0.30 3.27 6.09 -1.40 0.20 117.51 126.87 3g7f h ILE 229 Ca 0.06 -1.07 -0.16 0.00 -1.37 0.00 0.00 64.86 62.32 3g7f h ILE 229 Cb 0.26 1.53 -0.00 0.00 0.47 0.00 0.00 36.82 39.07 3g7f h ILE 229 CO 0.01 0.31 -0.44 0.45 -3.07 0.00 0.00 178.15 175.41 3g7f h HIS 230 N 0.06 1.03 -0.61 2.19 3.86 -1.36 0.14 115.15 120.45 3g7f h HIS 230 Ca 0.01 -0.34 -0.08 0.00 -1.16 0.00 0.00 60.37 58.80 3g7f h HIS 230 Cb 0.55 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 3g7f h HIS 230 CO 0.00 1.15 0.07 -0.09 0.86 0.00 0.00 177.93 179.93 3g7f h ARG 231 N 0.61 1.01 -0.17 2.45 2.43 -1.09 -2.20 114.38 117.42 3g7f h ARG 231 Ca 0.03 -0.27 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 3g7f h ARG 231 Cb 1.04 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 3g7f h ARG 231 CO 0.10 0.95 0.02 1.25 -1.51 0.00 0.00 179.97 180.79 3g7f h LEU 232 N 0.95 0.27 -0.45 3.80 5.85 -0.52 -1.80 115.31 123.41 3g7f h LEU 232 Ca 0.19 -0.26 0.08 0.00 0.84 0.00 0.00 57.88 58.73 3g7f h LEU 232 Cb 0.45 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.33 3g7f h LEU 232 CO 0.02 0.46 -0.01 1.23 -0.34 0.00 0.00 178.44 179.80 3g7f h GLY 233 N 0.06 0.45 0.98 3.75 0.00 -0.53 0.12 103.07 107.89 3g7f h GLY 233 Ca 0.05 0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.45 3g7f h GLY 233 CO 0.00 -0.12 0.42 -2.00 0.00 0.00 0.00 176.54 174.84 3g7f h LEU 234 N 0.11 0.71 -0.17 3.11 5.85 -1.37 -1.55 115.31 122.00 3g7f h LEU 234 Ca 0.22 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 3g7f h LEU 234 Cb 0.33 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 3g7f h LEU 234 CO -0.38 0.51 0.10 0.15 -0.34 0.00 0.00 178.44 178.48 3g7f h PHE 235 N 0.84 0.24 -0.52 1.25 3.57 -0.44 -1.13 116.94 120.75 3g7f h PHE 235 Ca 0.24 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 3g7f h PHE 235 Cb -0.07 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 3g7f h PHE 235 CO -0.03 0.22 0.11 -0.07 -2.23 0.00 0.00 178.31 176.31 3g7f h LEU 236 N 0.18 0.81 -0.07 0.59 3.38 -0.66 -1.69 115.31 117.85 3g7f h LEU 236 Ca 0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 3g7f h LEU 236 Cb 0.06 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 3g7f h LEU 236 CO -0.01 0.85 -0.00 0.00 0.09 0.00 0.00 178.44 179.36 3g7f h ALA 237 N 0.99 0.10 -0.77 1.53 0.00 -1.24 -2.97 119.26 116.89 3g7f h ALA 237 Ca 0.16 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.00 3g7f h ALA 237 Cb 0.37 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 3g7f h ALA 237 CO 0.01 -0.21 0.40 0.77 0.00 0.00 0.00 179.25 180.21 3g7f h SER 238 N -0.17 0.52 0.88 0.00 0.02 -1.18 -2.30 113.55 111.32 3g7f h SER 238 Ca 0.02 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3g7f h SER 238 Cb 0.36 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.88 3g7f h SER 238 CO 0.00 0.28 0.00 0.59 -1.14 0.00 0.00 176.83 176.56 3g7f n ASN 239 N -4.84 0.73 -0.16 3.07 4.13 -0.64 -1.60 115.26 115.95 3g7f n ASN 239 Ca 0.13 0.66 -0.03 0.00 1.68 0.00 0.00 54.58 57.01 3g7f n ASN 239 Cb 0.32 -0.82 0.03 0.00 -1.54 0.00 0.00 39.78 37.77 3g7f n ASN 239 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 3g7f h ILE 240 N 0.00 0.46 0.09 2.41 2.04 -1.28 -1.89 117.51 119.33 3g7f h ILE 240 Ca 0.00 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.53 3g7f h ILE 240 Cb 0.44 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 3g7f h ILE 240 CO 0.00 0.00 -1.81 -0.26 0.00 0.00 0.00 178.15 176.08 3g7f h PHE 241 N -0.03 0.34 -0.49 1.37 0.04 -1.59 -2.84 116.94 113.74 3g7f h PHE 241 Ca 0.24 -0.25 -0.00 0.00 2.80 0.00 0.00 57.97 60.75 3g7f h PHE 241 Cb 0.40 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.51 3g7f h PHE 241 CO -0.44 1.47 0.28 -0.07 -0.60 0.00 0.00 178.31 178.95 3g7f h LEU 242 N 0.05 0.58 0.10 1.54 3.38 -1.30 0.21 115.31 119.87 3g7f h LEU 242 Ca -0.34 -0.03 -0.35 0.00 0.09 0.00 0.00 57.88 57.24 3g7f h LEU 242 Cb 2.03 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.61 3g7f h LEU 242 CO 0.10 0.45 -1.95 0.35 0.09 0.00 0.00 178.44 177.49 3g7f n THR 243 N -4.43 1.76 -0.28 0.22 -2.24 -0.71 -4.16 114.28 104.44 3g7f n THR 243 Ca 0.04 -0.68 0.04 0.00 -2.27 0.00 0.00 64.05 61.18 3g7f n THR 243 Cb 0.08 -1.62 0.17 0.00 -2.10 0.00 0.00 70.33 66.87 3g7f n THR 243 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3g7f h GLY 244 N 1.51 1.23 -0.24 3.38 0.00 -1.25 -1.58 103.07 106.13 3g7f h GLY 244 Ca -0.40 -0.26 0.28 0.00 0.00 0.00 0.00 47.33 46.95 3g7f h GLY 244 CO 0.09 0.05 0.67 0.00 0.00 0.00 0.00 176.54 177.35 3g7f h ALA 245 N 1.48 2.22 -0.60 3.60 0.00 -0.75 -0.93 119.26 124.28 3g7f h ALA 245 Ca 0.40 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.29 3g7f h ALA 245 Cb 0.46 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3g7f h ALA 245 CO -0.30 -0.66 -0.01 0.74 0.00 0.00 0.00 179.25 179.03 3g7f h PHE 246 N 0.39 1.16 -0.54 0.00 -1.00 -1.46 -1.37 116.94 114.12 3g7f h PHE 246 Ca 0.62 -0.20 -0.07 0.00 2.81 0.00 0.00 57.97 61.13 3g7f h PHE 246 Cb 1.57 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 40.81 3g7f h PHE 246 CO -0.00 1.03 0.06 0.78 -1.61 0.00 0.00 178.31 178.56 3g7f h GLY 247 N 0.96 0.94 0.50 -1.45 0.00 -1.21 -1.09 103.07 101.73 3g7f h GLY 247 Ca 0.17 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 3g7f h GLY 247 CO 0.03 0.56 -0.05 -0.84 0.00 0.00 0.00 176.54 176.25 3g7f h THR 248 N 0.82 1.13 -0.33 4.70 2.02 -1.16 -3.06 112.91 117.03 3g7f h THR 248 Ca 0.17 -1.05 -0.03 0.00 0.77 0.00 0.00 66.41 66.27 3g7f h THR 248 Cb 0.41 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 3g7f h THR 248 CO 0.01 0.25 0.09 0.40 0.37 0.00 0.00 175.52 176.64 3g7f h ILE 249 N -0.64 1.15 0.00 3.11 1.08 -1.26 -2.53 117.51 118.41 3g7f h ILE 249 Ca -0.01 -0.50 -0.09 0.00 -0.39 0.00 0.00 64.86 63.87 3g7f h ILE 249 Cb 0.51 0.80 -0.01 0.00 -3.07 0.00 0.00 36.82 35.05 3g7f h ILE 249 CO 0.02 0.18 -0.41 0.00 -0.69 0.00 0.00 178.15 177.25 3g7f h ALA 250 N 1.65 1.10 -1.66 1.87 0.00 -1.20 -3.37 119.26 117.65 3g7f h ALA 250 Ca 0.11 -0.37 -0.57 0.00 0.00 0.00 0.00 54.91 54.08 3g7f h ALA 250 Cb 0.16 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.79 3g7f h ALA 250 CO -0.01 0.51 0.85 -1.12 0.00 0.00 0.00 179.25 179.49 3g7f s SER 251 N -6.62 6.43 0.00 0.00 0.01 -0.96 -1.27 113.70 111.29 3g7f s SER 251 Ca -0.01 -0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.24 3g7f s SER 251 Cb 0.12 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.83 3g7f s SER 251 CO 0.70 -1.39 0.00 0.61 0.41 0.00 0.00 173.24 173.57 3g7f n GLY 252 N 5.07 2.18 0.29 3.44 0.00 0.10 -4.84 105.19 111.43 3g7f n GLY 252 Ca 0.07 -0.66 0.09 0.00 0.00 0.00 0.00 46.02 45.52 3g7f n GLY 252 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3g7f h PRO 253 N 0.00 0.08 0.00 1.61 0.11 -1.72 -3.21 132.00 128.87 3g7f h PRO 253 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 3g7f h PRO 253 Cb 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.09 3g7f h PRO 253 CO 0.00 0.06 0.00 1.19 -0.21 0.00 0.00 178.00 179.04 3g7f n PHE 254 N -4.51 0.00 -3.64 0.65 3.72 -0.40 -5.02 117.46 108.27 3g7f n PHE 254 Ca 0.00 -0.07 -0.05 0.00 -0.05 0.00 0.00 57.45 57.28 3g7f n PHE 254 Cb 0.17 -0.01 -0.07 0.00 -0.94 0.00 0.00 39.48 38.64 3g7f n PHE 254 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 3g7f s TRP 255 N -0.13 -0.85 -0.01 1.38 -0.11 -0.48 -4.97 118.94 113.77 3g7f s TRP 255 Ca 0.00 1.71 0.00 0.00 1.22 0.00 0.00 56.10 59.04 3g7f s TRP 255 Cb 0.00 0.51 -0.00 0.00 -1.50 0.00 0.00 33.47 32.48 3g7f s TRP 255 CO 0.00 -0.42 0.06 0.25 -4.62 0.00 0.00 176.95 172.22 3g7f n THR 256 N 4.01 0.00 -2.16 5.86 -2.24 -1.26 0.02 114.28 118.51 3g7f n THR 256 Ca -0.19 -0.50 -0.28 0.00 -2.27 0.00 0.00 64.05 60.81 3g7f n THR 256 Cb 0.58 1.00 0.16 0.00 -2.10 0.00 0.00 70.33 69.97 3g7f n THR 256 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3g7f s ARG 257 N -0.91 0.99 0.58 -0.78 0.52 -1.26 -4.97 118.95 113.12 3g7f s ARG 257 Ca 0.00 -0.66 -0.20 0.00 -0.52 0.00 0.00 55.73 54.35 3g7f s ARG 257 Cb 0.00 -2.01 -0.04 0.00 0.52 0.00 0.00 34.95 33.42 3g7f s ARG 257 CO 0.01 -2.08 1.25 0.20 0.02 0.00 0.00 175.30 174.70 3g7f s GLY 258 N -4.84 2.80 0.27 -3.53 0.00 -1.26 -4.75 107.32 96.01 3g7f s GLY 258 Ca 0.71 1.12 -0.01 0.00 0.00 0.00 0.00 44.72 46.54 3g7f s GLY 258 CO 0.50 1.55 1.78 1.49 0.00 0.00 0.00 173.10 178.42 3g7f h TRP 259 N 1.07 0.81 -0.88 1.90 4.06 -1.42 -3.05 115.95 118.44 3g7f h TRP 259 Ca -0.51 -0.10 0.09 0.00 2.06 0.00 0.00 58.89 60.43 3g7f h TRP 259 Cb 1.30 -0.22 -0.06 0.00 -1.00 0.00 0.00 29.16 29.17 3g7f h TRP 259 CO 0.46 0.74 0.57 -1.35 -3.56 0.00 0.00 178.44 175.30 3g7f h PRO 260 N 0.72 0.85 0.00 0.49 0.11 -1.81 -1.34 132.00 131.02 3g7f h PRO 260 Ca 0.14 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 3g7f h PRO 260 Cb 0.42 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 3g7f h PRO 260 CO 0.02 0.56 -0.06 1.49 -0.21 0.00 0.00 178.00 179.80 3g7f h GLU 261 N 0.87 0.00 -0.83 1.05 4.81 -1.92 -2.02 114.58 116.55 3g7f h GLU 261 Ca 0.40 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.73 3g7f h GLU 261 Cb 0.39 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.71 3g7f h GLU 261 CO -0.17 0.06 0.54 2.35 -0.73 0.00 0.00 179.01 181.06 3g7f h TRP 262 N 0.00 0.85 0.00 0.92 7.01 -1.30 0.90 115.95 124.32 3g7f h TRP 262 Ca -0.00 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.02 3g7f h TRP 262 Cb 0.14 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 26.93 3g7f h TRP 262 CO 0.00 0.40 0.00 0.91 -2.79 0.00 0.00 178.44 176.96 3g7f n TRP 263 N -4.51 0.00 0.06 2.65 7.02 -0.76 -2.20 117.44 119.69 3g7f n TRP 263 Ca 0.14 0.00 0.20 0.00 -1.02 0.00 0.00 57.50 56.82 3g7f n TRP 263 Cb 0.31 -0.08 0.73 0.00 -2.42 0.00 0.00 31.31 29.85 3g7f n TRP 263 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 3g7f h GLY 264 N 1.53 0.00 0.71 6.99 0.00 -0.98 -0.84 103.07 110.47 3g7f h GLY 264 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.47 3g7f h GLY 264 CO 0.00 0.00 0.50 0.11 0.00 0.00 0.00 176.54 177.15 3g7f h TRP 265 N 0.00 0.48 0.00 5.60 5.08 -1.67 0.66 115.95 126.10 3g7f h TRP 265 Ca 0.21 0.01 -0.26 0.00 1.08 0.00 0.00 58.89 59.93 3g7f h TRP 265 Cb 0.99 -0.15 -0.04 0.00 -3.00 0.00 0.00 29.16 26.95 3g7f h TRP 265 CO 0.00 0.19 -1.44 1.87 -1.28 0.00 0.00 178.44 177.78 3g7f n TRP 266 N -4.48 0.88 0.13 0.12 -0.00 -0.42 -4.22 117.44 109.44 3g7f n TRP 266 Ca 0.14 0.38 -0.00 0.00 -0.00 0.00 0.00 57.50 58.02 3g7f n TRP 266 Cb 0.52 -1.09 0.28 0.00 -0.00 0.00 0.00 31.31 31.03 3g7f n TRP 266 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 3g7f h LEU 267 N -1.00 0.16 -2.24 5.87 5.85 -1.05 -3.13 115.31 119.76 3g7f h LEU 267 Ca -0.40 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.26 3g7f h LEU 267 Cb 1.35 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.33 3g7f h LEU 267 CO -0.24 0.52 0.00 0.47 -0.34 0.00 0.00 178.44 178.85 3g7f n ASP 268 N -4.07 3.34 -4.66 1.25 8.00 0.20 -4.68 116.55 115.92 3g7f n ASP 268 Ca -0.01 -1.97 -0.52 0.00 0.71 0.00 0.00 54.79 52.99 3g7f n ASP 268 Cb 0.43 -0.28 -0.06 0.00 -0.02 0.00 0.00 41.12 41.20 3g7f n ASP 268 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3g7f n ILE 269 N 1.39 0.22 -0.25 0.53 5.41 -1.19 -4.84 119.36 120.63 3g7f n ILE 269 Ca 0.20 -0.04 0.11 0.00 1.00 0.00 0.00 62.75 64.02 3g7f n ILE 269 Cb 0.58 -1.29 0.37 0.00 -0.71 0.00 0.00 39.64 38.59 3g7f n ILE 269 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 3g7f h PRO 270 N 6.61 0.68 -0.99 0.38 0.11 -1.94 -2.91 132.00 133.95 3g7f h PRO 270 Ca -0.47 -0.04 0.16 0.00 0.11 0.00 0.00 66.00 65.76 3g7f h PRO 270 Cb 1.30 -0.15 -0.16 0.00 0.11 0.00 0.00 31.00 32.09 3g7f h PRO 270 CO 0.89 0.45 -0.36 0.34 -0.21 0.00 0.00 178.00 179.11 3g7f n PHE 271 N -4.54 0.08 -0.38 0.65 7.35 -1.26 -2.43 117.46 116.93 3g7f n PHE 271 Ca 0.16 1.22 0.07 0.00 -0.76 0.00 0.00 57.45 58.14 3g7f n PHE 271 Cb 0.43 -0.90 0.21 0.00 0.35 0.00 0.00 39.48 39.57 3g7f n PHE 271 CO 0.00 0.00 0.00 -2.67 -0.76 0.00 0.00 176.76 173.33 3g7f n TRP 272 N -5.48 0.72 1.68 -5.13 2.14 -1.11 -5.25 117.44 105.00 3g7f n TRP 272 Ca 0.11 -0.57 0.13 0.00 2.07 0.00 0.00 57.50 59.24 3g7f n TRP 272 Cb 0.41 -0.10 0.80 0.00 -0.81 0.00 0.00 31.31 31.62 3g7f n TRP 272 CO 0.00 0.00 0.00 0.43 2.07 0.00 0.00 177.69 180.19