#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cis n SER 6 N 0.00 3.12 0.29 1.20 7.64 -1.26 -4.51 113.62 120.10 3cis n SER 6 Ca 0.00 -3.35 0.18 0.00 1.01 0.00 0.00 58.87 56.71 3cis n SER 6 Cb 0.00 -0.54 0.98 0.00 -1.01 0.00 0.00 64.21 63.64 3cis n SER 6 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3cis h SER 7 N 2.88 0.00 1.02 6.43 4.64 -1.93 -1.77 113.55 124.82 3cis h SER 7 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3cis h SER 7 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 3cis h SER 7 CO 0.69 0.00 -0.20 0.18 -0.87 0.00 0.00 176.83 176.63 3cis n LEU 8 N -3.55 0.44 0.00 5.97 4.77 -0.39 -4.83 117.00 119.41 3cis n LEU 8 Ca -0.02 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 3cis n LEU 8 Cb 0.16 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 3cis n LEU 8 CO 0.24 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 3cis n GLY 9 N 1.42 3.53 3.60 -0.72 0.00 -0.67 -4.17 105.19 108.18 3cis n GLY 9 Ca 0.06 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 3cis n GLY 9 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3cis s ILE 10 N 0.00 5.28 -0.17 -0.61 1.01 0.92 -0.23 121.20 127.40 3cis s ILE 10 Ca 0.00 0.28 -0.10 0.00 0.00 0.00 0.00 60.65 60.83 3cis s ILE 10 Cb 0.00 -3.57 -0.05 0.00 0.01 0.00 0.00 42.46 38.85 3cis s ILE 10 CO 0.00 0.23 0.17 -0.63 0.00 0.00 0.00 174.94 174.71 3cis s ILE 11 N 1.82 5.40 -0.10 2.92 1.01 -0.71 -0.07 121.20 131.47 3cis s ILE 11 Ca 0.09 0.29 0.02 0.00 0.00 0.00 0.00 60.65 61.05 3cis s ILE 11 Cb -0.16 -3.49 0.01 0.00 0.01 0.00 0.00 42.46 38.83 3cis s ILE 11 CO 0.11 0.48 -0.15 0.54 0.00 0.00 0.00 174.94 175.91 3cis s VAL 12 N 0.00 1.45 -0.04 2.92 0.11 -0.21 -0.12 120.40 124.50 3cis s VAL 12 Ca 0.12 -0.63 -0.28 0.00 -2.93 0.00 0.00 61.98 58.26 3cis s VAL 12 Cb -0.12 -1.32 -0.03 0.00 -1.53 0.00 0.00 36.38 33.39 3cis s VAL 12 CO 0.01 0.43 0.91 -0.83 -3.33 0.00 0.00 175.10 172.29 3cis s GLY 13 N 0.88 2.71 -0.12 6.54 0.00 -0.60 -1.63 107.32 115.10 3cis s GLY 13 Ca -0.09 0.39 -0.03 0.00 0.00 0.00 0.00 44.72 44.99 3cis s GLY 13 CO 0.00 1.61 -0.02 -0.42 0.00 0.00 0.00 173.10 174.28 3cis s ILE 14 N 1.18 4.14 0.35 0.90 -1.09 0.46 -4.68 121.20 122.47 3cis s ILE 14 Ca 0.47 -0.29 -0.04 0.00 -2.23 0.00 0.00 60.65 58.56 3cis s ILE 14 Cb -0.20 -2.77 0.01 0.00 -1.58 0.00 0.00 42.46 37.92 3cis s ILE 14 CO 0.23 0.55 0.52 1.51 -1.23 0.00 0.00 174.94 176.53 3cis s ASP 15 N -0.33 0.83 -1.03 3.58 3.84 -1.26 -4.54 116.67 117.75 3cis s ASP 15 Ca 0.06 -1.45 -0.19 0.00 -0.00 0.00 0.00 52.55 50.97 3cis s ASP 15 Cb -0.12 0.69 0.10 0.00 -1.38 0.00 0.00 42.92 42.21 3cis s ASP 15 CO 0.02 -1.36 1.34 -0.62 -0.00 0.00 0.00 175.17 174.55 3cis s ASP 16 N -3.22 6.67 -0.09 2.11 2.15 -1.26 -4.75 116.67 118.28 3cis s ASP 16 Ca 0.29 -2.03 -0.30 0.00 0.43 0.00 0.00 52.55 50.93 3cis s ASP 16 Cb -0.01 -2.47 0.10 0.00 -0.30 0.00 0.00 42.92 40.23 3cis s ASP 16 CO 0.19 -1.17 0.83 -0.94 -0.17 0.00 0.00 175.17 173.91 3cis s SER 17 N 4.02 -0.52 0.18 -0.34 1.04 -1.26 -4.03 113.70 112.78 3cis s SER 17 Ca 0.41 0.54 -0.14 0.00 0.48 0.00 0.00 55.95 57.23 3cis s SER 17 Cb -0.02 0.43 0.15 0.00 0.10 0.00 0.00 66.02 66.68 3cis s SER 17 CO -0.07 -0.50 1.72 -0.65 0.98 0.00 0.00 173.24 174.73 3cis h PRO 18 N 2.75 0.21 -0.74 4.02 0.11 -1.91 -2.60 132.00 133.85 3cis h PRO 18 Ca -0.23 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.87 3cis h PRO 18 Cb 1.16 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 3cis h PRO 18 CO 0.35 0.14 0.48 0.00 -0.21 0.00 0.00 178.00 178.77 3cis h ALA 19 N 1.35 0.94 -0.22 -0.75 0.00 -1.90 -1.86 119.26 116.81 3cis h ALA 19 Ca 0.22 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3cis h ALA 19 Cb 0.28 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3cis h ALA 19 CO -0.29 0.36 0.09 0.00 0.00 0.00 0.00 179.25 179.41 3cis h ALA 20 N 1.27 1.76 -0.06 0.00 0.00 -1.72 0.65 119.26 121.15 3cis h ALA 20 Ca 0.27 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3cis h ALA 20 Cb -0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3cis h ALA 20 CO -0.06 0.20 -0.06 0.37 0.00 0.00 0.00 179.25 179.70 3cis h GLN 21 N 0.30 0.15 0.00 0.00 4.15 -1.00 -2.43 115.11 116.28 3cis h GLN 21 Ca 0.08 -0.08 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 3cis h GLN 21 Cb 0.06 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 3cis h GLN 21 CO -0.01 0.60 -0.25 -0.24 -1.93 0.00 0.00 178.83 177.00 3cis h VAL 22 N -0.29 0.67 -0.90 2.39 3.04 -1.22 -2.17 116.25 117.78 3cis h VAL 22 Ca 0.01 -1.10 -0.00 0.00 -1.01 0.00 0.00 66.70 64.60 3cis h VAL 22 Cb 0.57 1.71 -0.04 0.00 -2.01 0.00 0.00 31.29 31.51 3cis h VAL 22 CO 0.02 0.24 0.55 0.00 -1.01 0.00 0.00 177.57 177.37 3cis h ALA 23 N 1.75 1.27 -0.53 3.17 0.00 -0.78 -1.22 119.26 122.93 3cis h ALA 23 Ca -0.00 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 3cis h ALA 23 Cb 0.69 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3cis h ALA 23 CO 0.03 0.63 -0.09 0.28 0.00 0.00 0.00 179.25 180.10 3cis h VAL 24 N 1.24 1.27 -0.10 0.00 2.07 -0.89 -0.66 116.25 119.17 3cis h VAL 24 Ca 0.32 -1.24 0.02 0.00 0.82 0.00 0.00 66.70 66.63 3cis h VAL 24 Cb -0.06 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 3cis h VAL 24 CO -0.06 0.44 -0.05 0.03 0.02 0.00 0.00 177.57 177.95 3cis h ARG 25 N 0.86 -0.04 -0.13 1.57 3.08 -1.12 -0.16 114.38 118.44 3cis h ARG 25 Ca 0.14 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 3cis h ARG 25 Cb 0.65 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 3cis h ARG 25 CO 0.05 -0.02 0.07 2.35 -1.07 0.00 0.00 179.97 181.34 3cis h TRP 26 N -0.04 0.19 -0.76 3.04 7.01 -1.09 -1.95 115.95 122.35 3cis h TRP 26 Ca 0.06 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.07 3cis h TRP 26 Cb 0.12 -0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 27.08 3cis h TRP 26 CO -0.17 0.22 0.50 0.00 -2.79 0.00 0.00 178.44 176.20 3cis h ALA 27 N 0.95 0.98 -0.04 2.65 0.00 -0.99 -0.98 119.26 121.83 3cis h ALA 27 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3cis h ALA 27 Cb 0.10 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3cis h ALA 27 CO -0.01 0.34 0.02 0.00 0.00 0.00 0.00 179.25 179.61 3cis h ALA 28 N 1.30 0.05 -0.53 0.00 0.00 -0.86 0.15 119.26 119.36 3cis h ALA 28 Ca 0.29 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.26 3cis h ALA 28 Cb -0.06 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 3cis h ALA 28 CO -0.08 -0.46 0.25 0.00 0.00 0.00 0.00 179.25 178.96 3cis h ARG 29 N 0.05 0.46 -0.34 0.00 2.47 -1.02 -0.31 114.38 115.68 3cis h ARG 29 Ca 0.01 -0.03 -0.10 0.00 -1.26 0.00 0.00 59.98 58.61 3cis h ARG 29 Cb -0.00 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.20 3cis h ARG 29 CO -0.00 0.30 -0.18 0.22 0.56 0.00 0.00 179.97 180.87 3cis h ASP 30 N 0.47 0.75 -0.72 7.04 1.82 -0.90 0.12 116.42 125.00 3cis h ASP 30 Ca 0.24 -0.41 -0.04 0.00 -0.39 0.00 0.00 57.03 56.44 3cis h ASP 30 Cb 0.20 -0.21 -0.03 0.00 0.68 0.00 0.00 39.33 39.97 3cis h ASP 30 CO -0.20 0.99 0.32 0.00 -1.61 0.00 0.00 179.24 178.75 3cis h ALA 31 N 0.78 1.17 -0.22 -0.78 0.00 -0.52 -0.60 119.26 119.09 3cis h ALA 31 Ca 0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3cis h ALA 31 Cb 0.72 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3cis h ALA 31 CO 0.05 0.61 0.04 1.49 0.00 0.00 0.00 179.25 181.44 3cis h GLU 32 N 1.06 0.37 -0.27 0.00 4.81 -0.82 -0.59 114.58 119.14 3cis h GLU 32 Ca 0.25 -0.10 0.02 0.00 -0.13 0.00 0.00 59.36 59.41 3cis h GLU 32 Cb 0.16 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 3cis h GLU 32 CO -0.03 0.51 0.11 1.25 -0.73 0.00 0.00 179.01 180.13 3cis h LEU 33 N 0.17 0.14 -0.04 1.64 5.85 -0.32 -1.88 115.31 120.87 3cis h LEU 33 Ca 0.07 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3cis h LEU 33 Cb 0.32 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.35 3cis h LEU 33 CO 0.00 0.12 -0.04 0.54 -0.34 0.00 0.00 178.44 178.72 3cis n ARG 34 N -5.01 0.37 -3.76 1.25 1.74 -0.27 -4.94 116.66 106.04 3cis n ARG 34 Ca -0.01 -0.04 -0.30 0.00 -0.77 0.00 0.00 57.85 56.73 3cis n ARG 34 Cb 0.08 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.05 3cis n ARG 34 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3cis n LYS 35 N -1.28 -1.86 -4.22 5.56 4.76 -0.36 -5.02 118.16 115.73 3cis n LYS 35 Ca 0.12 0.44 -0.13 0.00 -2.87 0.00 0.00 58.31 55.87 3cis n LYS 35 Cb 0.27 -4.21 -0.10 0.00 -1.84 0.00 0.00 35.03 29.15 3cis n LYS 35 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 3cis s ILE 36 N -3.59 1.01 0.41 -0.18 -4.36 -0.43 -4.82 121.20 109.24 3cis s ILE 36 Ca 0.34 -2.02 -0.25 0.00 -0.26 0.00 0.00 60.65 58.47 3cis s ILE 36 Cb -0.13 -1.79 -0.11 0.00 1.25 0.00 0.00 42.46 41.69 3cis s ILE 36 CO 0.87 -0.79 1.06 -2.65 0.24 0.00 0.00 174.94 173.67 3cis n PRO 37 N -0.14 1.45 -4.45 0.37 -0.02 -1.26 -4.26 135.00 126.68 3cis n PRO 37 Ca -0.11 0.52 -0.34 0.00 -2.02 0.00 0.00 63.50 61.55 3cis n PRO 37 Cb 0.61 -2.09 -0.12 0.00 -0.02 0.00 0.00 33.50 31.88 3cis n PRO 37 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3cis s LEU 38 N -0.70 3.27 -0.20 2.45 2.96 0.18 -0.06 118.68 126.58 3cis s LEU 38 Ca 0.63 -0.07 0.00 0.00 -0.22 0.00 0.00 54.13 54.47 3cis s LEU 38 Cb -0.55 -1.77 0.05 0.00 0.50 0.00 0.00 46.19 44.42 3cis s LEU 38 CO 0.57 0.24 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.87 3cis s THR 39 N -0.05 1.47 -0.06 3.68 2.01 0.91 -1.25 115.64 122.35 3cis s THR 39 Ca 0.01 -0.97 -0.19 0.00 0.31 0.00 0.00 61.69 60.85 3cis s THR 39 Cb -0.13 -1.63 -0.05 0.00 0.01 0.00 0.00 72.50 70.70 3cis s THR 39 CO 0.03 0.08 0.54 -0.76 -0.69 0.00 0.00 174.62 173.81 3cis s LEU 40 N 1.46 4.35 -0.06 4.42 1.02 0.55 -1.05 118.68 129.38 3cis s LEU 40 Ca -0.02 1.00 0.01 0.00 0.02 0.00 0.00 54.13 55.13 3cis s LEU 40 Cb -0.17 -2.81 0.02 0.00 0.02 0.00 0.00 46.19 43.25 3cis s LEU 40 CO -0.07 0.06 -0.06 -0.69 0.02 0.00 0.00 176.35 175.60 3cis s VAL 41 N 0.18 0.68 -0.11 -1.59 1.01 -0.65 -0.61 120.40 119.31 3cis s VAL 41 Ca 0.29 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.12 3cis s VAL 41 Cb -0.17 -0.70 0.01 0.00 0.00 0.00 0.00 36.38 35.53 3cis s VAL 41 CO 0.14 0.27 -0.20 -2.28 0.00 0.00 0.00 175.10 173.03 3cis s HIS 42 N 1.08 2.36 -0.18 5.22 5.04 -0.51 -0.40 115.29 127.90 3cis s HIS 42 Ca -0.08 -1.08 -0.04 0.00 -1.54 0.00 0.00 55.06 52.32 3cis s HIS 42 Cb -0.14 -1.62 -0.02 0.00 0.04 0.00 0.00 32.58 30.83 3cis s HIS 42 CO -0.01 -0.49 -0.03 0.00 -2.34 0.00 0.00 174.74 171.88 3cis s ALA 43 N 0.69 2.98 -0.15 1.58 0.00 -1.26 -1.15 121.76 124.45 3cis s ALA 43 Ca -0.11 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 50.94 3cis s ALA 43 Cb -0.16 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.32 3cis s ALA 43 CO 0.02 0.02 -0.17 0.14 0.00 0.00 0.00 175.76 175.77 3cis s VAL 44 N 0.71 2.49 -0.41 0.00 -7.23 -0.15 -4.69 120.40 111.12 3cis s VAL 44 Ca -0.01 -0.84 -0.26 0.00 -1.81 0.00 0.00 61.98 59.06 3cis s VAL 44 Cb -0.14 -2.03 0.02 0.00 0.56 0.00 0.00 36.38 34.78 3cis s VAL 44 CO 0.02 0.53 0.96 -0.55 -0.31 0.00 0.00 175.10 175.75 3cis s SER 45 N 0.75 6.63 0.10 4.85 0.15 -1.22 -1.65 113.70 123.32 3cis s SER 45 Ca -0.07 0.46 0.25 0.00 0.70 0.00 0.00 55.95 57.29 3cis s SER 45 Cb -0.16 -2.47 0.96 0.00 -1.71 0.00 0.00 66.02 62.64 3cis s SER 45 CO 0.00 -0.96 1.77 -0.81 1.20 0.00 0.00 173.24 174.45 3cis n PRO 46 N 7.02 0.11 -4.55 5.44 -0.04 -1.26 -4.72 135.00 137.00 3cis n PRO 46 Ca 0.08 0.17 -0.31 0.00 -0.04 0.00 0.00 63.50 63.40 3cis n PRO 46 Cb 0.48 -1.65 -0.12 0.00 -0.04 0.00 0.00 33.50 32.17 3cis n PRO 46 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3cis s GLU 47 N -3.08 2.26 -0.56 0.54 2.12 -1.26 -4.72 118.70 114.00 3cis s GLU 47 Ca 0.10 -0.88 0.05 0.00 0.36 0.00 0.00 54.97 54.60 3cis s GLU 47 Cb 0.14 -2.32 0.18 0.00 0.26 0.00 0.00 34.13 32.39 3cis s GLU 47 CO 0.49 0.56 0.44 0.28 -0.54 0.00 0.00 175.26 176.49 3cis n VAL 48 N 1.49 0.33 -1.60 3.70 0.31 -1.26 -5.09 118.33 116.20 3cis n VAL 48 Ca -0.16 -4.22 -0.66 0.00 -0.01 0.00 0.00 64.34 59.30 3cis n VAL 48 Cb 0.52 -1.94 -0.11 0.00 -0.91 0.00 0.00 33.84 31.41 3cis n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3cis n ALA 49 N 2.28 -0.90 -2.29 3.52 0.00 -1.26 -4.93 120.51 116.94 3cis n ALA 49 Ca 0.25 0.41 -0.15 0.00 0.00 0.00 0.00 53.44 53.95 3cis n ALA 49 Cb 0.42 -1.97 -0.10 0.00 0.00 0.00 0.00 19.45 17.80 3cis n ALA 49 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3cis s THR 50 N 3.88 1.22 0.35 0.00 -1.32 -1.26 -5.05 115.64 113.46 3cis s THR 50 Ca 1.09 -2.03 0.06 0.00 -1.21 0.00 0.00 61.69 59.60 3cis s THR 50 Cb -1.50 -1.82 0.16 0.00 -1.51 0.00 0.00 72.50 67.84 3cis s THR 50 CO 0.77 -0.70 1.89 -0.50 -2.21 0.00 0.00 174.62 173.87 3cis h TRP 51 N 2.85 0.48 0.00 9.09 6.55 -1.98 -2.34 115.95 130.59 3cis h TRP 51 Ca -0.37 -0.05 0.00 0.00 0.95 0.00 0.00 58.89 59.43 3cis h TRP 51 Cb 1.19 -0.14 0.00 0.00 -0.86 0.00 0.00 29.16 29.35 3cis h TRP 51 CO 0.65 0.49 0.00 1.28 -1.05 0.00 0.00 178.44 179.81 3cis n LEU 52 N -4.29 0.00 -3.89 -4.49 4.32 -1.26 -4.91 117.00 102.48 3cis n LEU 52 Ca 0.01 0.43 -0.29 0.00 -0.02 0.00 0.00 56.01 56.13 3cis n LEU 52 Cb 0.24 -0.43 0.03 0.00 -1.62 0.00 0.00 43.42 41.64 3cis n LEU 52 CO 0.38 -0.07 0.11 -0.62 -1.22 0.00 0.00 177.39 175.98 3cis n GLU 53 N -1.43 -5.69 -3.97 3.23 1.02 -0.88 -4.98 120.64 107.95 3cis n GLU 53 Ca 0.08 0.61 -0.35 0.00 -0.02 0.00 0.00 57.16 57.48 3cis n GLU 53 Cb 0.26 -5.51 -0.11 0.00 -0.02 0.00 0.00 31.44 26.06 3cis n GLU 53 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3cis s VAL 54 N -3.32 4.44 1.12 2.62 1.01 -1.26 -5.05 120.40 119.97 3cis s VAL 54 Ca 0.63 -0.15 -0.13 0.00 0.00 0.00 0.00 61.98 62.34 3cis s VAL 54 Cb -0.31 -3.03 0.26 0.00 0.00 0.00 0.00 36.38 33.30 3cis s VAL 54 CO 0.82 0.41 1.04 -2.84 0.00 0.00 0.00 175.10 174.54 3cis s PRO 55 N 0.92 -0.60 0.25 2.72 0.02 -1.26 -4.85 135.00 132.19 3cis s PRO 55 Ca 0.03 0.80 -0.30 0.00 0.02 0.00 0.00 61.00 61.55 3cis s PRO 55 Cb -0.14 -1.59 -0.09 0.00 0.02 0.00 0.00 34.50 32.70 3cis s PRO 55 CO 0.02 -3.50 1.01 -0.51 -0.33 0.00 0.00 177.00 173.69 3cis s LEU 56 N -7.05 4.60 0.17 -5.54 1.02 -1.26 -4.99 118.68 105.63 3cis s LEU 56 Ca 0.68 2.06 -0.33 0.00 0.02 0.00 0.00 54.13 56.56 3cis s LEU 56 Cb -0.24 -3.61 -0.14 0.00 0.02 0.00 0.00 46.19 42.22 3cis s LEU 56 CO 0.63 0.03 1.45 -2.65 0.02 0.00 0.00 176.35 175.83 3cis n PRO 57 N 1.48 1.87 0.21 1.29 -0.02 -1.26 -4.83 135.00 133.74 3cis n PRO 57 Ca -0.01 0.67 0.11 0.00 -2.02 0.00 0.00 63.50 62.25 3cis n PRO 57 Cb 0.46 -2.36 0.60 0.00 -0.02 0.00 0.00 33.50 32.18 3cis n PRO 57 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3cis h PRO 58 N 4.99 0.00 0.14 0.52 0.11 -1.99 0.52 132.00 136.28 3cis h PRO 58 Ca -0.45 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.37 3cis h PRO 58 Cb 1.28 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.40 3cis h PRO 58 CO 0.82 0.00 -1.25 0.78 -0.21 0.00 0.00 178.00 178.13 3cis h GLY 59 N 0.00 0.42 1.05 -0.55 0.00 -1.99 -2.63 103.07 99.37 3cis h GLY 59 Ca 0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.25 3cis h GLY 59 CO 0.00 0.88 0.08 -2.08 0.00 0.00 0.00 176.54 175.42 3cis h VAL 60 N 0.12 1.26 -0.74 4.60 2.07 -1.26 -1.47 116.25 120.83 3cis h VAL 60 Ca -0.16 -1.04 -0.04 0.00 0.82 0.00 0.00 66.70 66.29 3cis h VAL 60 Cb 1.96 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 3cis h VAL 60 CO 0.22 0.38 0.30 0.25 0.02 0.00 0.00 177.57 178.73 3cis h LEU 61 N 0.95 1.01 -0.48 2.57 6.46 -1.49 -2.28 115.31 122.06 3cis h LEU 61 Ca 0.19 -0.15 -0.17 0.00 -0.12 0.00 0.00 57.88 57.62 3cis h LEU 61 Cb 0.45 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 3cis h LEU 61 CO 0.02 0.90 -0.70 0.03 -0.62 0.00 0.00 178.44 178.07 3cis h ARG 62 N 1.08 0.32 -0.82 1.25 3.08 -1.37 -3.13 114.38 114.79 3cis h ARG 62 Ca 0.25 -0.26 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 3cis h ARG 62 Cb 0.20 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 3cis h ARG 62 CO -0.02 0.90 0.38 2.35 -1.07 0.00 0.00 179.97 182.50 3cis h TRP 63 N 0.22 1.19 0.00 3.04 7.01 -0.76 -1.44 115.95 125.22 3cis h TRP 63 Ca -0.02 -0.06 -0.07 0.00 2.11 0.00 0.00 58.89 60.84 3cis h TRP 63 Cb 1.25 -0.37 -0.01 0.00 -2.10 0.00 0.00 29.16 27.94 3cis h TRP 63 CO 0.03 0.87 -0.34 -0.56 -2.79 0.00 0.00 178.44 175.66 3cis h GLN 64 N 1.17 0.00 -0.15 2.65 3.07 -1.45 -0.04 115.11 120.37 3cis h GLN 64 Ca 0.28 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.83 3cis h GLN 64 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.70 3cis h GLN 64 CO -0.03 0.34 -0.69 1.96 0.09 0.00 0.00 178.83 180.49 3cis h GLN 65 N 0.00 0.62 -0.51 0.06 1.08 -1.44 -0.14 115.11 114.79 3cis h GLN 65 Ca -0.00 -0.47 -0.06 0.00 -1.45 0.00 0.00 58.65 56.67 3cis h GLN 65 Cb 1.07 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.57 3cis h GLN 65 CO 0.04 1.09 0.10 0.22 -0.95 0.00 0.00 178.83 179.34 3cis h ASP 66 N 0.44 0.79 -0.43 1.46 3.58 -1.03 -2.18 116.42 119.06 3cis h ASP 66 Ca -0.03 -0.25 -0.09 0.00 0.42 0.00 0.00 57.03 57.08 3cis h ASP 66 Cb 1.28 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 42.11 3cis h ASP 66 CO 0.13 0.84 -0.06 -0.74 -2.88 0.00 0.00 179.24 176.52 3cis h HIS 67 N 0.71 0.95 -0.62 0.28 2.76 -0.98 -2.62 115.15 115.63 3cis h HIS 67 Ca 0.16 -0.16 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 3cis h HIS 67 Cb 0.37 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 29.05 3cis h HIS 67 CO 0.03 0.89 0.34 0.78 -1.30 0.00 0.00 177.93 178.66 3cis h GLY 68 N 0.98 0.94 2.00 5.26 0.00 -0.83 -2.60 103.07 108.82 3cis h GLY 68 Ca 0.14 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 3cis h GLY 68 CO 0.03 0.41 -0.50 0.07 0.00 0.00 0.00 176.54 176.56 3cis h ARG 69 N 0.85 0.00 -0.46 4.80 0.11 -1.27 -2.35 114.38 116.05 3cis h ARG 69 Ca 0.22 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.24 3cis h ARG 69 Cb 0.06 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.12 3cis h ARG 69 CO -0.03 0.50 0.08 0.45 0.10 0.00 0.00 179.97 181.06 3cis h HIS 70 N 0.00 0.81 0.01 4.08 3.86 -1.27 -1.16 115.15 121.48 3cis h HIS 70 Ca -0.00 -0.11 0.02 0.00 -1.16 0.00 0.00 60.37 59.12 3cis h HIS 70 Cb 1.11 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 29.33 3cis h HIS 70 CO 0.00 0.76 -0.16 -0.07 0.86 0.00 0.00 177.93 179.32 3cis h LEU 71 N 0.63 -0.46 -1.00 2.43 4.07 -1.31 -2.28 115.31 117.38 3cis h LEU 71 Ca 0.14 0.07 0.05 0.00 0.08 0.00 0.00 57.88 58.22 3cis h LEU 71 Cb 0.38 0.19 -0.06 0.00 1.08 0.00 0.00 40.66 42.25 3cis h LEU 71 CO 0.01 -0.22 0.65 0.40 -1.08 0.00 0.00 178.44 178.20 3cis h ILE 72 N -0.27 1.12 0.10 1.22 1.08 -1.28 0.11 117.51 119.60 3cis h ILE 72 Ca 0.05 -0.42 -0.00 0.00 -0.39 0.00 0.00 64.86 64.10 3cis h ILE 72 Cb 0.33 -0.20 0.00 0.00 -3.07 0.00 0.00 36.82 33.88 3cis h ILE 72 CO -0.15 0.22 -0.05 0.44 -0.69 0.00 0.00 178.15 177.92 3cis h ASP 73 N 1.21 -0.11 -0.43 1.72 3.32 -1.01 0.17 116.42 121.30 3cis h ASP 73 Ca 0.42 -0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.46 3cis h ASP 73 Cb 0.10 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 3cis h ASP 73 CO -0.15 -0.05 0.26 0.44 -1.72 0.00 0.00 179.24 178.02 3cis h ASP 74 N -0.17 0.43 -0.61 6.45 3.45 -1.11 -2.72 116.42 122.13 3cis h ASP 74 Ca -0.01 -0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.43 3cis h ASP 74 Cb 0.14 -0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 38.78 3cis h ASP 74 CO 0.02 0.31 0.33 0.00 -1.57 0.00 0.00 179.24 178.33 3cis h ALA 75 N 1.18 0.79 -0.67 3.45 0.00 -0.74 -1.05 119.26 122.22 3cis h ALA 75 Ca 0.17 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.02 3cis h ALA 75 Cb -0.01 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 3cis h ALA 75 CO -0.07 0.32 0.44 -0.07 0.00 0.00 0.00 179.25 179.87 3cis h LEU 76 N 0.84 0.63 -0.24 0.00 3.38 -0.80 0.33 115.31 119.45 3cis h LEU 76 Ca 0.21 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 3cis h LEU 76 Cb 0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3cis h LEU 76 CO -0.03 0.42 -0.09 0.11 0.09 0.00 0.00 178.44 178.94 3cis h LYS 77 N 0.73 0.48 -0.70 1.13 1.79 -1.01 -2.98 116.57 116.01 3cis h LYS 77 Ca 0.28 -0.20 0.05 0.00 -2.18 0.00 0.00 60.65 58.60 3cis h LYS 77 Cb 0.19 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.78 3cis h LYS 77 CO -0.09 0.73 0.46 0.28 -1.08 0.00 0.00 179.45 179.76 3cis h VAL 78 N 0.21 1.07 -0.58 0.50 2.07 -0.33 -0.99 116.25 118.19 3cis h VAL 78 Ca 0.06 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.31 3cis h VAL 78 Cb 0.57 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 3cis h VAL 78 CO 0.03 0.15 0.38 0.58 0.02 0.00 0.00 177.57 178.72 3cis h VAL 79 N 0.80 1.13 0.00 2.57 2.07 -0.83 -0.61 116.25 121.39 3cis h VAL 79 Ca 0.29 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.55 3cis h VAL 79 Cb 0.14 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 3cis h VAL 79 CO -0.09 0.14 -0.24 1.05 0.02 0.00 0.00 177.57 178.45 3cis h GLU 80 N 0.76 0.00 0.00 1.57 4.11 -1.26 -2.59 114.58 117.17 3cis h GLU 80 Ca 0.22 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.53 3cis h GLU 80 Cb -0.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 3cis h GLU 80 CO -0.06 0.00 -0.53 1.96 0.07 0.00 0.00 179.01 180.45 3cis h GLN 81 N 0.00 0.00 -0.00 1.06 4.20 -0.78 -3.26 115.11 116.32 3cis h GLN 81 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3cis h GLN 81 Cb 0.83 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.61 3cis h GLN 81 CO 0.00 0.53 -0.60 0.00 -0.67 0.00 0.00 178.83 178.09 3cis n ALA 82 N -2.29 3.81 -2.53 3.87 0.00 -0.27 -4.86 120.51 118.23 3cis n ALA 82 Ca 0.00 -0.42 -0.43 0.00 0.00 0.00 0.00 53.44 52.59 3cis n ALA 82 Cb 0.66 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 19.06 3cis n ALA 82 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3cis s SER 83 N -2.95 6.89 0.27 0.00 0.01 -1.00 -4.45 113.70 112.48 3cis s SER 83 Ca 0.12 1.30 -0.01 0.00 1.31 0.00 0.00 55.95 58.66 3cis s SER 83 Cb 0.17 -2.54 0.38 0.00 0.21 0.00 0.00 66.02 64.25 3cis s SER 83 CO 0.72 -0.87 1.79 -0.07 0.41 0.00 0.00 173.24 175.22 3cis h LEU 84 N 10.11 0.72 0.00 2.44 4.07 -1.90 -3.46 115.31 127.29 3cis h LEU 84 Ca -0.23 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.57 3cis h LEU 84 Cb 1.08 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.63 3cis h LEU 84 CO 1.01 0.77 0.00 0.54 -1.08 0.00 0.00 178.44 179.68 3cis n ARG 85 N -4.24 0.00 -0.02 1.13 1.74 -1.26 -4.98 116.66 109.04 3cis n ARG 85 Ca 0.03 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.24 3cis n ARG 85 Cb 0.28 0.00 0.59 0.00 -1.02 0.00 0.00 32.46 32.31 3cis n ARG 85 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3cis n ALA 86 N -3.00 2.59 -0.66 7.54 0.00 -1.26 -5.05 120.51 120.67 3cis n ALA 86 Ca 0.00 -0.38 0.02 0.00 0.00 0.00 0.00 53.44 53.08 3cis n ALA 86 Cb 0.00 -1.24 -0.00 0.00 0.00 0.00 0.00 19.45 18.21 3cis n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cis n GLY 87 N 1.09 -1.47 3.74 0.00 0.00 -1.26 -4.78 105.19 102.52 3cis n GLY 87 Ca 0.19 -1.18 -0.37 0.00 0.00 0.00 0.00 46.02 44.67 3cis n GLY 87 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3cis s PRO 88 N -0.25 2.80 0.51 1.61 0.02 -1.26 -4.62 135.00 133.81 3cis s PRO 88 Ca 0.00 1.98 0.27 0.00 0.02 0.00 0.00 61.00 63.27 3cis s PRO 88 Cb 0.00 -1.93 1.38 0.00 0.02 0.00 0.00 34.50 33.97 3cis s PRO 88 CO 0.00 -1.38 2.04 -1.35 -0.33 0.00 0.00 177.00 175.98 3cis h PRO 89 N 0.80 0.00 -2.91 5.54 0.11 -1.84 -3.42 132.00 130.27 3cis h PRO 89 Ca -0.51 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.44 3cis h PRO 89 Cb 1.32 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.15 3cis h PRO 89 CO 0.54 0.13 -0.41 0.99 -0.21 0.00 0.00 178.00 179.05 3cis s THR 90 N -4.16 -0.03 -0.15 -1.15 2.01 -1.26 -5.03 115.64 105.87 3cis s THR 90 Ca -0.03 0.10 0.01 0.00 0.31 0.00 0.00 61.69 62.09 3cis s THR 90 Cb 0.13 -0.45 0.02 0.00 0.01 0.00 0.00 72.50 72.20 3cis s THR 90 CO 0.59 0.04 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.68 3cis s VAL 91 N 1.06 1.90 0.17 3.82 1.01 -1.26 -0.65 120.40 126.44 3cis s VAL 91 Ca -0.07 -0.86 0.11 0.00 0.00 0.00 0.00 61.98 61.16 3cis s VAL 91 Cb -0.08 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 3cis s VAL 91 CO -0.08 0.52 -0.25 -1.00 0.00 0.00 0.00 175.10 174.29 3cis s HIS 92 N 1.12 2.30 -0.01 5.22 3.76 -0.38 -5.01 115.29 122.29 3cis s HIS 92 Ca -0.01 -0.37 0.05 0.00 -0.15 0.00 0.00 55.06 54.58 3cis s HIS 92 Cb -0.14 -1.18 -0.01 0.00 1.11 0.00 0.00 32.58 32.36 3cis s HIS 92 CO -0.07 0.43 -0.15 -1.54 -0.85 0.00 0.00 174.74 172.56 3cis s SER 93 N -2.43 1.82 -0.02 1.40 1.04 -1.26 -0.33 113.70 113.93 3cis s SER 93 Ca 0.18 -0.28 0.04 0.00 0.48 0.00 0.00 55.95 56.36 3cis s SER 93 Cb -0.09 -0.24 -0.01 0.00 0.10 0.00 0.00 66.02 65.79 3cis s SER 93 CO 0.08 0.18 -0.12 -1.61 0.98 0.00 0.00 173.24 172.76 3cis s GLU 94 N -0.31 1.06 -0.35 4.02 2.02 0.22 -4.96 118.70 120.41 3cis s GLU 94 Ca 0.05 -0.43 -0.02 0.00 0.02 0.00 0.00 54.97 54.59 3cis s GLU 94 Cb -0.07 -1.01 0.08 0.00 0.10 0.00 0.00 34.13 33.24 3cis s GLU 94 CO -0.00 0.23 0.09 0.42 0.02 0.00 0.00 175.26 176.02 3cis s ILE 95 N -0.15 3.14 -0.22 -1.63 1.01 -1.26 -1.42 121.20 120.67 3cis s ILE 95 Ca 0.02 -1.68 -0.12 0.00 0.00 0.00 0.00 60.65 58.87 3cis s ILE 95 Cb -0.06 -2.97 -0.05 0.00 0.01 0.00 0.00 42.46 39.39 3cis s ILE 95 CO -0.00 -0.37 0.24 -0.69 0.00 0.00 0.00 174.94 174.11 3cis s VAL 96 N 1.20 5.31 -1.41 2.92 1.01 -0.30 -4.96 120.40 124.17 3cis s VAL 96 Ca 0.01 0.36 -0.09 0.00 0.00 0.00 0.00 61.98 62.26 3cis s VAL 96 Cb -0.21 -3.57 -0.11 0.00 0.00 0.00 0.00 36.38 32.49 3cis s VAL 96 CO -0.02 0.33 2.97 -0.81 0.00 0.00 0.00 175.10 177.56 3cis n PRO 97 N 4.26 3.42 -4.06 2.72 -0.04 -1.26 -0.98 135.00 139.06 3cis n PRO 97 Ca -0.13 -2.02 -0.14 0.00 -0.04 0.00 0.00 63.50 61.17 3cis n PRO 97 Cb 0.52 -2.69 -0.03 0.00 -0.04 0.00 0.00 33.50 31.25 3cis n PRO 97 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3cis s ALA 98 N 2.14 0.60 0.49 0.55 0.00 -0.66 -4.48 121.76 120.39 3cis s ALA 98 Ca 0.67 -1.43 -0.21 0.00 0.00 0.00 0.00 51.96 50.99 3cis s ALA 98 Cb 0.19 1.11 -0.07 0.00 0.00 0.00 0.00 23.12 24.34 3cis s ALA 98 CO -0.05 -0.81 1.12 0.00 0.00 0.00 0.00 175.76 176.02 3cis s ALA 99 N -3.00 2.87 0.07 0.00 0.00 -1.26 -3.30 121.76 117.13 3cis s ALA 99 Ca 0.29 0.82 -0.32 0.00 0.00 0.00 0.00 51.96 52.75 3cis s ALA 99 Cb -0.01 -3.34 -0.19 0.00 0.00 0.00 0.00 23.12 19.58 3cis s ALA 99 CO 0.19 -0.60 1.63 0.00 0.00 0.00 0.00 175.76 176.98 3cis h ALA 100 N 1.70 -0.83 0.29 0.00 0.00 -1.95 -1.95 119.26 116.52 3cis h ALA 100 Ca -0.50 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.24 3cis h ALA 100 Cb 1.25 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 3cis h ALA 100 CO 0.59 -0.96 -0.35 0.28 0.00 0.00 0.00 179.25 178.81 3cis h VAL 101 N -0.83 0.28 -0.99 0.00 2.07 -1.93 0.24 116.25 115.08 3cis h VAL 101 Ca -0.08 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.49 3cis h VAL 101 Cb 0.64 0.28 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 3cis h VAL 101 CO 0.14 0.00 0.64 -0.65 0.02 0.00 0.00 177.57 177.72 3cis h PRO 102 N -0.68 1.16 0.11 1.57 0.11 -1.98 0.23 132.00 132.52 3cis h PRO 102 Ca -0.01 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 3cis h PRO 102 Cb 0.64 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.49 3cis h PRO 102 CO -0.10 0.77 -0.05 1.15 -0.21 0.00 0.00 178.00 179.56 3cis h THR 103 N 1.20 0.97 -0.31 -1.15 2.02 -0.85 -2.10 112.91 112.69 3cis h THR 103 Ca 0.42 -0.28 -0.18 0.00 0.77 0.00 0.00 66.41 67.14 3cis h THR 103 Cb 0.11 1.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 3cis h THR 103 CO -0.16 0.07 -0.52 -0.07 0.37 0.00 0.00 175.52 175.21 3cis h LEU 104 N -0.28 0.99 -0.79 2.58 3.38 -0.23 -2.19 115.31 118.76 3cis h LEU 104 Ca -0.02 -0.52 0.05 0.00 0.09 0.00 0.00 57.88 57.48 3cis h LEU 104 Cb 0.23 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 3cis h LEU 104 CO 0.02 1.32 0.49 0.58 0.09 0.00 0.00 178.44 180.95 3cis h VAL 105 N 0.69 1.07 -0.52 1.22 2.07 -0.58 -0.32 116.25 119.88 3cis h VAL 105 Ca 0.02 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 3cis h VAL 105 Cb 1.13 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 3cis h VAL 105 CO 0.12 0.17 0.06 -0.78 0.02 0.00 0.00 177.57 177.16 3cis h ASP 106 N 0.93 0.86 0.78 0.57 1.82 -1.26 -2.97 116.42 117.15 3cis h ASP 106 Ca 0.33 -0.28 -0.06 0.00 -0.39 0.00 0.00 57.03 56.64 3cis h ASP 106 Cb 0.09 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 39.86 3cis h ASP 106 CO -0.14 0.92 -0.28 0.24 -1.61 0.00 0.00 179.24 178.36 3cis h MET 107 N 0.76 0.00 0.00 0.28 2.86 -0.86 -2.81 114.93 115.16 3cis h MET 107 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 3cis h MET 107 Cb 0.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.10 3cis h MET 107 CO 0.02 0.28 0.00 0.66 1.06 0.00 0.00 176.91 178.93 3cis h SER 108 N 0.00 0.00 0.34 1.22 4.64 -0.90 -1.06 113.55 117.79 3cis h SER 108 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3cis h SER 108 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 3cis h SER 108 CO 0.04 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.11 3cis h LYS 109 N 0.00 0.00 0.00 4.77 1.57 -1.60 -2.79 116.57 118.52 3cis h LYS 109 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3cis h LYS 109 Cb 0.17 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 3cis h LYS 109 CO 0.00 0.00 -0.25 -0.25 -0.57 0.00 0.00 179.45 178.38 3cis n ASP 110 N -2.82 1.69 -4.58 0.86 8.00 -0.41 -4.81 116.55 114.49 3cis n ASP 110 Ca -0.01 -2.95 -0.29 0.00 0.71 0.00 0.00 54.79 52.25 3cis n ASP 110 Cb 0.14 -0.39 -0.10 0.00 -0.02 0.00 0.00 41.12 40.75 3cis n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3cis s ALA 111 N -2.20 2.95 -0.07 2.24 0.00 -1.05 -1.26 121.76 122.37 3cis s ALA 111 Ca 0.27 -1.31 -0.20 0.00 0.00 0.00 0.00 51.96 50.71 3cis s ALA 111 Cb 0.25 -0.85 -0.30 0.00 0.00 0.00 0.00 23.12 22.22 3cis s ALA 111 CO -0.01 0.59 0.77 0.28 0.00 0.00 0.00 175.76 177.39 3cis h VAL 112 N 3.10 1.36 -4.02 0.00 2.07 -0.86 -3.46 116.25 114.45 3cis h VAL 112 Ca -0.48 -2.48 -0.18 0.00 0.82 0.00 0.00 66.70 64.37 3cis h VAL 112 Cb 1.18 3.03 -0.20 0.00 -1.52 0.00 0.00 31.29 33.78 3cis h VAL 112 CO 0.52 0.70 -0.70 -0.76 0.02 0.00 0.00 177.57 177.35 3cis s LEU 113 N -7.78 2.31 -0.19 2.57 1.43 -1.21 -4.32 118.68 111.47 3cis s LEU 113 Ca -0.16 -0.63 0.01 0.00 -1.03 0.00 0.00 54.13 52.32 3cis s LEU 113 Cb 0.02 0.06 0.03 0.00 0.03 0.00 0.00 46.19 46.33 3cis s LEU 113 CO 0.80 -0.35 -0.16 -0.32 0.23 0.00 0.00 176.35 176.56 3cis s MET 114 N -2.08 2.59 -0.14 1.70 -2.45 -0.70 -1.74 119.30 116.49 3cis s MET 114 Ca -0.09 -0.90 -0.00 0.00 -1.25 0.00 0.00 55.69 53.45 3cis s MET 114 Cb -0.06 -2.55 -0.01 0.00 1.25 0.00 0.00 34.83 33.47 3cis s MET 114 CO -0.03 -0.32 -0.12 0.08 1.05 0.00 0.00 175.02 175.68 3cis s VAL 115 N 1.30 3.02 0.06 10.11 1.01 0.82 0.33 120.40 137.06 3cis s VAL 115 Ca 0.01 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.26 3cis s VAL 115 Cb -0.15 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 3cis s VAL 115 CO -0.10 0.51 0.15 0.68 0.00 0.00 0.00 175.10 176.34 3cis s VAL 116 N 0.55 0.14 0.84 2.92 -7.23 -0.71 -1.56 120.40 115.34 3cis s VAL 116 Ca -0.08 -1.17 -0.11 0.00 -1.81 0.00 0.00 61.98 58.80 3cis s VAL 116 Cb -0.16 -1.19 0.09 0.00 0.56 0.00 0.00 36.38 35.68 3cis s VAL 116 CO 0.04 -0.65 1.09 -0.83 -0.31 0.00 0.00 175.10 174.44 3cis s GLY 117 N -2.58 1.62 -0.04 2.32 0.00 -1.26 -1.48 107.32 105.90 3cis s GLY 117 Ca 0.01 -0.11 -0.24 0.00 0.00 0.00 0.00 44.72 44.38 3cis s GLY 117 CO -0.08 0.33 1.06 0.00 0.00 0.00 0.00 173.10 174.41 3cis s LEU 119 N -8.58 2.33 0.00 0.00 1.43 -1.26 -1.88 118.68 110.71 3cis s LEU 119 Ca -0.16 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.20 3cis s LEU 119 Cb 0.01 -1.06 0.00 0.00 0.03 0.00 0.00 46.19 45.17 3cis s LEU 119 CO 0.74 0.12 0.00 0.61 0.23 0.00 0.00 176.35 178.05 3cis n GLY 120 N 0.90 5.33 0.19 -3.19 0.00 -1.26 -4.48 105.19 102.68 3cis n GLY 120 Ca -0.18 -1.93 0.14 0.00 0.00 0.00 0.00 46.02 44.05 3cis n GLY 120 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3cis h SER 121 N 0.00 0.00 -0.22 1.61 4.64 -1.94 -2.78 113.55 114.86 3cis h SER 121 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3cis h SER 121 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3cis h SER 121 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3cis n GLY 122 N 0.26 0.58 3.74 -0.77 0.00 -1.26 -4.98 105.19 102.76 3cis n GLY 122 Ca 0.02 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 3cis n GLY 122 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3cis s ARG 123 N -1.72 2.90 0.07 1.61 1.70 -1.05 -5.05 118.95 117.41 3cis s ARG 123 Ca 0.33 2.09 -0.14 0.00 -0.47 0.00 0.00 55.73 57.54 3cis s ARG 123 Cb 0.18 -2.05 0.02 0.00 -0.57 0.00 0.00 34.95 32.53 3cis s ARG 123 CO 0.26 -1.33 0.33 1.67 -1.08 0.00 0.00 175.30 175.15 3cis s TRP 124 N -1.39 -0.12 0.09 5.89 1.48 -1.26 -5.06 118.94 118.58 3cis s TRP 124 Ca 0.77 -0.09 -0.35 0.00 -1.06 0.00 0.00 56.10 55.36 3cis s TRP 124 Cb -0.37 0.13 -0.15 0.00 -1.16 0.00 0.00 33.47 31.92 3cis s TRP 124 CO 0.42 -0.57 1.49 -2.30 -4.06 0.00 0.00 176.95 171.93 3cis n PRO 125 N 0.27 1.64 0.00 3.25 -0.02 -1.26 -2.48 135.00 136.40 3cis n PRO 125 Ca -0.17 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 3cis n PRO 125 Cb 0.61 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 3cis n PRO 125 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cis n GLY 126 N 3.08 3.21 3.75 -1.23 0.00 -1.26 -5.08 105.19 107.65 3cis n GLY 126 Ca 0.18 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 3cis n GLY 126 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3cis s ARG 127 N 0.00 4.52 -0.09 1.61 0.52 -1.04 -4.94 118.95 119.53 3cis s ARG 127 Ca 0.00 1.91 0.13 0.00 -0.52 0.00 0.00 55.73 57.26 3cis s ARG 127 Cb 0.00 -3.19 -0.19 0.00 0.52 0.00 0.00 34.95 32.09 3cis s ARG 127 CO 0.00 0.00 0.16 1.28 0.02 0.00 0.00 175.30 176.76 3cis n LEU 128 N 1.73 0.00 -3.88 2.53 7.99 -1.26 -4.89 117.00 119.21 3cis n LEU 128 Ca 0.02 0.00 -0.14 0.00 -0.01 0.00 0.00 56.01 55.88 3cis n LEU 128 Cb 0.44 0.20 -0.15 0.00 -0.11 0.00 0.00 43.42 43.81 3cis n LEU 128 CO 0.56 0.20 -0.37 -0.22 -1.51 0.00 0.00 177.39 176.05 3cis s LEU 129 N -4.62 1.80 0.69 2.23 2.96 -1.26 -4.64 118.68 115.84 3cis s LEU 129 Ca -0.06 -0.03 -0.06 0.00 -0.22 0.00 0.00 54.13 53.76 3cis s LEU 129 Cb 0.06 -0.11 0.06 0.00 0.50 0.00 0.00 46.19 46.70 3cis s LEU 129 CO 0.59 -0.01 0.99 -0.83 -1.32 0.00 0.00 176.35 175.77 3cis s GLY 130 N 0.21 1.71 0.42 7.98 0.00 -0.79 -4.89 107.32 111.95 3cis s GLY 130 Ca -0.02 -1.01 0.18 0.00 0.00 0.00 0.00 44.72 43.87 3cis s GLY 130 CO -0.01 -0.60 1.89 1.48 0.00 0.00 0.00 173.10 175.87 3cis h SER 131 N -0.55 0.00 0.00 1.64 4.64 -1.98 -1.15 113.55 116.15 3cis h SER 131 Ca -0.44 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3cis h SER 131 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3cis h SER 131 CO 0.58 0.28 -0.01 0.58 -0.87 0.00 0.00 176.83 177.39 3cis h VAL 132 N 0.00 1.73 -0.65 0.95 2.07 -1.94 -1.09 116.25 117.32 3cis h VAL 132 Ca -0.00 -2.17 0.00 0.00 0.82 0.00 0.00 66.70 65.35 3cis h VAL 132 Cb 0.57 3.21 -0.03 0.00 -1.52 0.00 0.00 31.29 33.52 3cis h VAL 132 CO 0.04 0.57 0.42 0.77 0.02 0.00 0.00 177.57 179.39 3cis h SER 133 N -0.91 0.76 -0.11 0.57 4.64 -1.81 -0.32 113.55 116.37 3cis h SER 133 Ca -0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3cis h SER 133 Cb 0.93 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 3cis h SER 133 CO 0.00 0.56 0.07 -1.28 -0.87 0.00 0.00 176.83 175.31 3cis h SER 134 N 0.89 0.13 0.13 4.97 0.87 -1.29 -1.22 113.55 118.02 3cis h SER 134 Ca 0.24 -0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 60.70 3cis h SER 134 Cb -0.08 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 3cis h SER 134 CO -0.05 0.11 -0.26 1.23 -0.53 0.00 0.00 176.83 177.33 3cis h GLY 135 N 0.13 0.25 1.14 5.77 0.00 -0.97 -2.78 103.07 106.60 3cis h GLY 135 Ca 0.04 -0.19 -0.20 0.00 0.00 0.00 0.00 47.33 46.98 3cis h GLY 135 CO -0.01 0.17 -0.64 -2.00 0.00 0.00 0.00 176.54 174.07 3cis h LEU 136 N 0.21 0.95 -1.96 3.11 5.85 -0.90 -1.86 115.31 120.70 3cis h LEU 136 Ca 0.03 -0.58 0.11 0.00 0.84 0.00 0.00 57.88 58.28 3cis h LEU 136 Cb 0.58 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 3cis h LEU 136 CO 0.04 1.36 0.28 -0.07 -0.34 0.00 0.00 178.44 179.71 3cis h LEU 137 N 0.58 0.04 0.00 2.25 4.07 -0.96 -1.33 115.31 119.97 3cis h LEU 137 Ca -0.02 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.81 3cis h LEU 137 Cb 1.26 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.97 3cis h LEU 137 CO 0.14 0.03 -1.91 0.54 -1.08 0.00 0.00 178.44 176.15 3cis n ARG 138 N -4.43 0.66 0.00 1.13 1.74 -1.09 -4.70 116.66 109.96 3cis n ARG 138 Ca 0.06 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 3cis n ARG 138 Cb 0.44 -1.60 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 3cis n ARG 138 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3cis n HIS 139 N -2.55 0.00 -1.70 -1.55 8.25 -0.72 -4.82 115.22 112.14 3cis n HIS 139 Ca -0.13 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 56.95 3cis n HIS 139 Cb 0.78 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.94 3cis n HIS 139 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3cis n ALA 140 N -1.01 1.02 -0.80 -1.41 0.00 -0.51 -4.91 120.51 112.88 3cis n ALA 140 Ca 0.00 0.08 0.03 0.00 0.00 0.00 0.00 53.44 53.55 3cis n ALA 140 Cb 0.00 -2.26 0.35 0.00 0.00 0.00 0.00 19.45 17.54 3cis n ALA 140 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3cis n HIS 141 N -1.35 2.06 -3.82 0.00 8.25 -1.26 -4.81 115.22 114.29 3cis n HIS 141 Ca 0.12 -0.80 -0.08 0.00 -0.26 0.00 0.00 57.72 56.70 3cis n HIS 141 Cb 0.45 -0.54 -0.02 0.00 1.12 0.00 0.00 29.99 31.00 3cis n HIS 141 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3cis n PRO 143 N -0.44 1.60 -4.71 0.00 -0.02 -1.24 -4.38 135.00 125.81 3cis n PRO 143 Ca -0.06 0.59 -0.33 0.00 -2.02 0.00 0.00 63.50 61.68 3cis n PRO 143 Cb 0.60 -2.44 -0.15 0.00 -0.02 0.00 0.00 33.50 31.49 3cis n PRO 143 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3cis s VAL 144 N -1.30 2.79 -0.25 -1.45 1.01 -0.23 -1.72 120.40 119.24 3cis s VAL 144 Ca 0.69 -0.74 -0.11 0.00 0.00 0.00 0.00 61.98 61.83 3cis s VAL 144 Cb -0.44 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 3cis s VAL 144 CO 0.51 0.52 0.17 -0.69 0.00 0.00 0.00 175.10 175.61 3cis s VAL 145 N 0.56 5.32 -0.29 2.92 1.01 0.15 -0.14 120.40 129.93 3cis s VAL 145 Ca -0.09 0.17 -0.10 0.00 0.00 0.00 0.00 61.98 61.96 3cis s VAL 145 Cb -0.16 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 3cis s VAL 145 CO 0.04 0.32 0.15 -0.63 0.00 0.00 0.00 175.10 174.98 3cis s ILE 146 N 1.28 4.79 -0.14 2.22 -1.09 0.88 -1.74 121.20 127.41 3cis s ILE 146 Ca 0.07 -0.20 -0.06 0.00 -2.23 0.00 0.00 60.65 58.23 3cis s ILE 146 Cb -0.14 -3.37 -0.04 0.00 -1.58 0.00 0.00 42.46 37.33 3cis s ILE 146 CO 0.07 0.16 0.07 -0.63 -1.23 0.00 0.00 174.94 173.37 3cis s ILE 147 N 1.66 4.85 0.00 2.92 1.09 -0.55 -2.04 121.20 129.13 3cis s ILE 147 Ca 0.06 -0.03 -0.01 0.00 -1.10 0.00 0.00 60.65 59.57 3cis s ILE 147 Cb -0.16 -3.13 -0.04 0.00 -1.06 0.00 0.00 42.46 38.07 3cis s ILE 147 CO 0.07 0.54 0.13 -1.00 -0.10 0.00 0.00 174.94 174.59 3cis s HIS 148 N -0.32 3.41 -1.11 3.97 3.76 -1.26 -0.09 115.29 123.65 3cis s HIS 148 Ca 0.09 0.26 0.11 0.00 -0.15 0.00 0.00 55.06 55.37 3cis s HIS 148 Cb -0.12 -1.77 0.48 0.00 1.11 0.00 0.00 32.58 32.28 3cis s HIS 148 CO 0.02 0.59 1.32 -0.40 -0.85 0.00 0.00 174.74 175.42 3cis n ASP 149 N 0.96 0.00 -1.17 1.40 5.75 -1.26 -0.90 116.55 121.33 3cis n ASP 149 Ca -0.11 0.41 0.10 0.00 -0.01 0.00 0.00 54.79 55.18 3cis n ASP 149 Cb 0.52 -0.45 0.28 0.00 -1.03 0.00 0.00 41.12 40.45 3cis n ASP 149 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3cis n GLU 150 N -1.45 2.77 -2.24 0.11 1.02 -1.26 -4.88 120.64 114.71 3cis n GLU 150 Ca 0.03 -2.51 -0.41 0.00 -0.02 0.00 0.00 57.16 54.26 3cis n GLU 150 Cb 0.11 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.02 3cis n GLU 150 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3cis s ASP 151 N -1.00 6.94 -0.35 1.62 1.01 -0.08 -4.99 116.67 119.83 3cis s ASP 151 Ca 0.42 2.48 -0.27 0.00 0.71 0.00 0.00 52.55 55.89 3cis s ASP 151 Cb 0.22 -2.63 0.02 0.00 1.01 0.00 0.00 42.92 41.54 3cis s ASP 151 CO 0.29 -0.43 1.00 -0.55 0.21 0.00 0.00 175.17 175.69 3cis s SER 152 N -0.28 6.80 0.00 0.27 0.15 -1.26 -4.85 113.70 114.53 3cis s SER 152 Ca 0.51 0.81 0.00 0.00 0.70 0.00 0.00 55.95 57.96 3cis s SER 152 Cb -0.37 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.44 3cis s SER 152 CO 0.45 -0.88 0.00 0.52 1.20 0.00 0.00 173.24 174.52 3cis n VAL 153 N 5.96 0.00 0.11 4.45 0.31 -1.26 -4.87 118.33 123.04 3cis n VAL 153 Ca 0.10 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.22 3cis n VAL 153 Cb 0.48 -0.51 -0.15 0.00 -0.91 0.00 0.00 33.84 32.74 3cis n VAL 153 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 3cis h MET 154 N 0.00 0.39 -6.23 5.55 2.86 -1.96 -3.46 114.93 112.07 3cis h MET 154 Ca 0.00 -0.66 -0.69 0.00 -2.06 0.00 0.00 59.70 56.29 3cis h MET 154 Cb 0.58 0.25 0.03 0.00 0.06 0.00 0.00 31.60 32.51 3cis h MET 154 CO 0.00 1.30 0.81 -2.30 1.06 0.00 0.00 176.91 177.78 3cis n PRO 155 N -3.59 1.43 -3.76 -0.22 -0.02 -1.26 -4.97 135.00 122.60 3cis n PRO 155 Ca -0.15 0.52 -0.13 0.00 -2.02 0.00 0.00 63.50 61.72 3cis n PRO 155 Cb 1.07 -2.23 -0.10 0.00 -0.02 0.00 0.00 33.50 32.22 3cis n PRO 155 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3cis s HIS 156 N 2.62 -0.29 0.18 6.00 2.46 -1.26 -3.97 115.29 121.02 3cis s HIS 156 Ca 0.92 0.63 -0.30 0.00 0.47 0.00 0.00 55.06 56.78 3cis s HIS 156 Cb -0.94 0.11 -0.08 0.00 -0.13 0.00 0.00 32.58 31.55 3cis s HIS 156 CO 0.56 -0.27 1.06 -1.25 -2.47 0.00 0.00 174.74 172.37 3cis s PRO 157 N -0.46 4.64 -0.34 2.88 0.04 -1.26 -5.15 135.00 135.35 3cis s PRO 157 Ca -0.06 1.66 -0.14 0.00 0.04 0.00 0.00 61.00 62.50 3cis s PRO 157 Cb -0.04 -3.29 -0.01 0.00 0.04 0.00 0.00 34.50 31.20 3cis s PRO 157 CO 0.02 0.15 0.29 -1.14 0.04 0.00 0.00 177.00 176.36 3cis s GLN 158 N -0.44 3.51 0.00 4.56 0.74 -1.25 -4.96 119.66 121.82 3cis s GLN 158 Ca 0.48 -0.56 0.23 0.00 0.05 0.00 0.00 55.36 55.56 3cis s GLN 158 Cb -0.28 -3.81 0.15 0.00 1.10 0.00 0.00 33.01 30.17 3cis s GLN 158 CO 0.34 -0.48 1.20 1.04 -0.55 0.00 0.00 175.29 176.84 3cis n GLN 159 N 5.22 1.46 -1.74 1.67 6.02 -1.26 -4.94 117.38 123.81 3cis n GLN 159 Ca -0.11 -1.17 -0.40 0.00 -0.01 0.00 0.00 57.00 55.31 3cis n GLN 159 Cb 0.49 -1.48 0.02 0.00 1.02 0.00 0.00 30.24 30.30 3cis n GLN 159 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3cis n ALA 160 N 0.25 1.71 -1.34 -1.58 0.00 -1.26 -4.60 120.51 113.69 3cis n ALA 160 Ca 0.11 0.23 -0.29 0.00 0.00 0.00 0.00 53.44 53.49 3cis n ALA 160 Cb 0.48 -2.35 0.15 0.00 0.00 0.00 0.00 19.45 17.74 3cis n ALA 160 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3cis s PRO 161 N -2.47 0.94 -0.22 0.00 0.04 -1.26 -4.23 135.00 127.81 3cis s PRO 161 Ca 0.63 0.48 -0.16 0.00 0.04 0.00 0.00 61.00 62.00 3cis s PRO 161 Cb -0.46 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 3cis s PRO 161 CO 0.56 -2.38 0.39 0.08 0.04 0.00 0.00 177.00 175.69 3cis s VAL 162 N -3.09 5.20 -0.16 -0.36 1.01 0.24 -1.63 120.40 121.60 3cis s VAL 162 Ca 0.64 0.66 -0.13 0.00 0.00 0.00 0.00 61.98 63.15 3cis s VAL 162 Cb -0.17 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 3cis s VAL 162 CO 0.56 0.23 0.28 -0.22 0.00 0.00 0.00 175.10 175.95 3cis s LEU 163 N 1.48 4.24 -0.03 3.92 2.96 0.30 -0.55 118.68 131.00 3cis s LEU 163 Ca 0.18 0.49 0.02 0.00 -0.22 0.00 0.00 54.13 54.59 3cis s LEU 163 Cb -0.15 -2.35 0.01 0.00 0.50 0.00 0.00 46.19 44.20 3cis s LEU 163 CO 0.08 0.11 -0.08 0.54 -1.32 0.00 0.00 176.35 175.68 3cis s VAL 164 N 0.44 0.72 -0.23 1.68 0.11 -0.02 -0.48 120.40 122.62 3cis s VAL 164 Ca 0.16 -0.31 -0.17 0.00 -2.93 0.00 0.00 61.98 58.73 3cis s VAL 164 Cb -0.13 -0.66 -0.03 0.00 -1.53 0.00 0.00 36.38 34.03 3cis s VAL 164 CO 0.03 0.23 0.45 -0.83 -3.33 0.00 0.00 175.10 171.66 3cis s GLY 165 N 0.33 1.97 -0.09 6.54 0.00 -0.93 -0.82 107.32 114.32 3cis s GLY 165 Ca -0.05 -0.58 0.02 0.00 0.00 0.00 0.00 44.72 44.10 3cis s GLY 165 CO 0.01 1.03 -0.12 0.14 0.00 0.00 0.00 173.10 174.15 3cis s VAL 166 N 1.83 3.17 0.00 1.40 1.01 -0.10 -4.70 120.40 123.01 3cis s VAL 166 Ca 0.20 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.53 3cis s VAL 166 Cb -0.15 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.94 3cis s VAL 166 CO 0.09 0.56 0.32 -0.90 0.00 0.00 0.00 175.10 175.17 3cis n ASP 167 N 2.82 0.44 0.00 3.32 5.75 -1.26 -4.34 116.55 123.27 3cis n ASP 167 Ca -0.18 -1.10 0.00 0.00 -0.01 0.00 0.00 54.79 53.50 3cis n ASP 167 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 3cis n ASP 167 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3cis n GLY 168 N -0.05 3.34 3.64 6.12 0.00 -1.26 -4.80 105.19 112.18 3cis n GLY 168 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3cis n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3cis s SER 169 N -0.67 2.64 0.30 1.61 1.04 -1.26 -4.82 113.70 112.54 3cis s SER 169 Ca 0.00 1.68 0.06 0.00 0.48 0.00 0.00 55.95 58.17 3cis s SER 169 Cb 0.00 -2.31 0.47 0.00 0.10 0.00 0.00 66.02 64.28 3cis s SER 169 CO 0.00 -3.19 1.72 0.77 0.98 0.00 0.00 173.24 173.51 3cis h SER 170 N -1.93 0.29 0.10 7.02 4.64 -1.92 -1.51 113.55 120.23 3cis h SER 170 Ca -0.51 -0.11 -0.13 0.00 -0.47 0.00 0.00 61.79 60.57 3cis h SER 170 Cb 1.29 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 3cis h SER 170 CO 0.50 0.64 -0.44 0.00 -0.87 0.00 0.00 176.83 176.66 3cis h ALA 171 N 1.38 0.93 -0.10 5.18 0.00 -1.92 -2.59 119.26 122.14 3cis h ALA 171 Ca 0.03 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 3cis h ALA 171 Cb 0.76 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3cis h ALA 171 CO 0.06 0.64 -0.34 1.03 0.00 0.00 0.00 179.25 180.64 3cis h SER 172 N 0.34 0.20 -0.78 0.00 0.87 -1.62 -2.24 113.55 110.32 3cis h SER 172 Ca 0.03 -0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.47 3cis h SER 172 Cb 0.91 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.78 3cis h SER 172 CO 0.08 0.53 0.33 -0.08 -0.53 0.00 0.00 176.83 177.16 3cis h GLU 173 N 0.17 1.16 -0.32 2.24 4.57 -0.90 -0.64 114.58 120.86 3cis h GLU 173 Ca 0.02 -0.20 -0.03 0.00 -1.18 0.00 0.00 59.36 57.97 3cis h GLU 173 Cb 0.68 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 3cis h GLU 173 CO 0.05 0.93 0.08 1.25 -1.18 0.00 0.00 179.01 180.13 3cis h LEU 174 N 1.13 0.48 -0.50 1.64 6.46 -1.23 -1.74 115.31 121.56 3cis h LEU 174 Ca 0.26 -0.23 0.09 0.00 -0.12 0.00 0.00 57.88 57.88 3cis h LEU 174 Cb 0.19 -0.13 -0.07 0.00 -0.73 0.00 0.00 40.66 39.92 3cis h LEU 174 CO -0.02 0.59 0.09 0.00 -0.62 0.00 0.00 178.44 178.47 3cis h ALA 175 N 0.91 0.54 -0.51 1.25 0.00 -0.96 -1.62 119.26 118.87 3cis h ALA 175 Ca 0.10 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.17 3cis h ALA 175 Cb 0.30 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 3cis h ALA 175 CO 0.00 -0.32 0.24 1.15 0.00 0.00 0.00 179.25 180.32 3cis h THR 176 N 0.22 0.92 -0.25 0.00 2.02 -0.91 -0.25 112.91 114.65 3cis h THR 176 Ca 0.25 -0.16 0.06 0.00 0.77 0.00 0.00 66.41 67.33 3cis h THR 176 Cb 0.34 0.41 -0.06 0.00 -1.74 0.00 0.00 68.15 67.10 3cis h THR 176 CO -0.34 0.08 -0.14 0.00 0.37 0.00 0.00 175.52 175.49 3cis h ALA 177 N 1.30 0.05 -0.06 6.16 0.00 -0.39 -1.24 119.26 125.08 3cis h ALA 177 Ca 0.23 0.09 -0.16 0.00 0.00 0.00 0.00 54.91 55.08 3cis h ALA 177 Cb 0.18 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3cis h ALA 177 CO -0.19 -0.55 -0.67 -0.84 0.00 0.00 0.00 179.25 177.00 3cis h ILE 178 N -0.12 1.41 -0.46 0.00 3.07 -1.20 -1.46 117.51 118.74 3cis h ILE 178 Ca 0.14 -2.12 0.04 0.00 1.55 0.00 0.00 64.86 64.46 3cis h ILE 178 Cb 0.33 2.10 -0.04 0.00 -0.27 0.00 0.00 36.82 38.94 3cis h ILE 178 CO -0.32 0.63 0.22 0.00 -1.05 0.00 0.00 178.15 177.62 3cis h ALA 179 N 1.12 0.57 -0.29 0.16 0.00 -0.65 0.40 119.26 120.57 3cis h ALA 179 Ca -0.02 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 3cis h ALA 179 Cb 1.21 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 3cis h ALA 179 CO 0.10 -0.14 -0.31 0.74 0.00 0.00 0.00 179.25 179.64 3cis h PHE 180 N 0.44 0.88 -0.18 0.00 0.04 -1.16 -0.20 116.94 116.75 3cis h PHE 180 Ca 0.20 -0.27 0.03 0.00 2.80 0.00 0.00 57.97 60.73 3cis h PHE 180 Cb 0.12 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.07 3cis h PHE 180 CO -0.11 1.03 0.01 0.22 -0.60 0.00 0.00 178.31 178.85 3cis h ASP 181 N 0.48 -0.05 -0.36 2.17 -0.00 -0.99 0.14 116.42 117.81 3cis h ASP 181 Ca 0.04 0.04 -0.03 0.00 -0.00 0.00 0.00 57.03 57.08 3cis h ASP 181 Cb 0.89 0.06 -0.01 0.00 -0.00 0.00 0.00 39.33 40.26 3cis h ASP 181 CO 0.08 -0.00 0.10 -0.08 -0.00 0.00 0.00 179.24 179.34 3cis h GLU 182 N 0.07 0.56 -0.67 0.28 4.57 -0.16 -2.02 114.58 117.21 3cis h GLU 182 Ca 0.08 -0.13 -0.08 0.00 -1.18 0.00 0.00 59.36 58.06 3cis h GLU 182 Cb 0.10 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.58 3cis h GLU 182 CO -0.13 0.59 0.11 0.00 -1.18 0.00 0.00 179.01 178.40 3cis h ALA 183 N 0.94 0.90 0.15 2.92 0.00 -0.82 -2.09 119.26 121.26 3cis h ALA 183 Ca 0.11 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3cis h ALA 183 Cb 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3cis h ALA 183 CO -0.00 0.66 -0.11 1.03 0.00 0.00 0.00 179.25 180.83 3cis h SER 184 N 1.04 -0.29 0.01 0.00 0.87 -0.58 -1.92 113.55 112.67 3cis h SER 184 Ca 0.21 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.74 3cis h SER 184 Cb 0.44 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 3cis h SER 184 CO 0.01 -0.18 -0.13 0.03 -0.53 0.00 0.00 176.83 176.03 3cis h ARG 185 N -0.27 0.26 -0.01 2.24 3.08 -1.28 -2.23 114.38 116.18 3cis h ARG 185 Ca -0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3cis h ARG 185 Cb 0.24 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3cis h ARG 185 CO -0.01 0.40 -0.10 0.54 -1.07 0.00 0.00 179.97 179.73 3cis n ARG 186 N -4.26 0.90 -3.79 0.04 1.74 -0.79 -4.94 116.66 105.56 3cis n ARG 186 Ca -0.01 -0.35 -0.26 0.00 -0.77 0.00 0.00 57.85 56.46 3cis n ARG 186 Cb 0.28 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.26 3cis n ARG 186 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3cis n ASN 187 N -0.74 -4.08 -4.43 0.55 3.02 -0.82 -5.00 115.26 103.76 3cis n ASN 187 Ca 0.16 -0.74 -0.29 0.00 -0.03 0.00 0.00 54.58 53.68 3cis n ASN 187 Cb 0.28 -4.19 -0.08 0.00 -0.61 0.00 0.00 39.78 35.18 3cis n ASN 187 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3cis s VAL 188 N -3.40 0.92 0.59 2.41 -7.23 -0.79 -5.04 120.40 107.86 3cis s VAL 188 Ca 0.46 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.64 3cis s VAL 188 Cb -0.22 -2.31 0.06 0.00 0.56 0.00 0.00 36.38 34.46 3cis s VAL 188 CO 0.80 0.00 0.83 -1.81 -0.31 0.00 0.00 175.10 174.61 3cis s ASP 189 N -3.72 5.04 -0.04 4.85 1.01 -1.26 -4.58 116.67 117.96 3cis s ASP 189 Ca 0.17 -0.16 0.04 0.00 0.71 0.00 0.00 52.55 53.30 3cis s ASP 189 Cb 0.03 -0.58 0.00 0.00 1.01 0.00 0.00 42.92 43.38 3cis s ASP 189 CO 0.10 -1.33 -0.15 -0.22 0.21 0.00 0.00 175.17 173.78 3cis s LEU 190 N -4.84 1.85 -0.27 1.23 0.20 -0.90 -0.59 118.68 115.35 3cis s LEU 190 Ca 0.60 -0.31 -0.04 0.00 0.69 0.00 0.00 54.13 55.08 3cis s LEU 190 Cb -0.09 -0.85 0.02 0.00 -0.43 0.00 0.00 46.19 44.84 3cis s LEU 190 CO 0.40 0.12 0.00 -0.69 -0.29 0.00 0.00 176.35 175.89 3cis s VAL 191 N 0.15 3.29 -0.30 1.68 1.01 0.29 -0.73 120.40 125.79 3cis s VAL 191 Ca -0.05 -0.96 -0.13 0.00 0.00 0.00 0.00 61.98 60.84 3cis s VAL 191 Cb -0.11 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 3cis s VAL 191 CO 0.02 0.10 0.27 0.00 0.00 0.00 0.00 175.10 175.49 3cis s ALA 192 N 1.38 3.52 -0.12 5.51 0.00 -0.08 -0.84 121.76 131.14 3cis s ALA 192 Ca 0.00 -1.13 -0.01 0.00 0.00 0.00 0.00 51.96 50.82 3cis s ALA 192 Cb -0.17 -2.63 -0.03 0.00 0.00 0.00 0.00 23.12 20.29 3cis s ALA 192 CO -0.01 -0.76 -0.07 -1.17 0.00 0.00 0.00 175.76 173.74 3cis s LEU 193 N 1.86 3.10 -0.06 0.00 0.20 0.00 -1.46 118.68 122.32 3cis s LEU 193 Ca 0.09 -0.13 0.03 0.00 0.69 0.00 0.00 54.13 54.81 3cis s LEU 193 Cb -0.16 -1.71 0.01 0.00 -0.43 0.00 0.00 46.19 43.90 3cis s LEU 193 CO 0.11 0.24 -0.13 -2.28 -0.29 0.00 0.00 176.35 174.00 3cis s HIS 194 N -0.10 1.51 -0.20 5.38 5.65 -0.43 -0.93 115.29 126.18 3cis s HIS 194 Ca 0.01 -0.53 -0.14 0.00 0.25 0.00 0.00 55.06 54.65 3cis s HIS 194 Cb -0.13 -1.08 -0.04 0.00 -1.18 0.00 0.00 32.58 30.14 3cis s HIS 194 CO 0.03 -0.25 0.33 0.00 -0.65 0.00 0.00 174.74 174.20 3cis s ALA 195 N 0.50 3.57 0.19 1.58 0.00 -1.26 -1.03 121.76 125.32 3cis s ALA 195 Ca -0.12 -0.57 -0.12 0.00 0.00 0.00 0.00 51.96 51.16 3cis s ALA 195 Cb -0.15 -2.52 0.16 0.00 0.00 0.00 0.00 23.12 20.62 3cis s ALA 195 CO 0.03 -0.18 1.82 2.35 0.00 0.00 0.00 175.76 179.79 3cis h TRP 196 N 7.21 0.64 -3.75 0.00 7.01 -0.95 -3.42 115.95 122.70 3cis h TRP 196 Ca -0.38 0.02 -0.68 0.00 2.11 0.00 0.00 58.89 59.96 3cis h TRP 196 Cb 1.16 -0.20 -0.30 0.00 -2.10 0.00 0.00 29.16 27.72 3cis h TRP 196 CO 0.66 0.35 -0.84 0.45 -2.79 0.00 0.00 178.44 176.26 3cis s SER 197 N -5.61 3.41 0.27 2.65 0.15 -0.59 -5.01 113.70 108.96 3cis s SER 197 Ca -0.13 -0.44 0.10 0.00 0.70 0.00 0.00 55.95 56.18 3cis s SER 197 Cb 0.14 -1.11 0.34 0.00 -1.71 0.00 0.00 66.02 63.69 3cis s SER 197 CO 0.75 0.23 1.61 0.44 1.20 0.00 0.00 173.24 177.46 3cis h ASP 198 N 6.22 0.03 -2.29 5.45 3.32 -1.89 -3.31 116.42 123.95 3cis h ASP 198 Ca -0.30 -0.02 -0.48 0.00 0.02 0.00 0.00 57.03 56.24 3cis h ASP 198 Cb 1.19 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 3cis h ASP 198 CO 0.49 0.64 -0.44 0.68 -1.72 0.00 0.00 179.24 178.89 3cis s VAL 199 N -3.63 5.23 0.45 -1.35 -7.23 -1.26 -4.55 120.40 108.06 3cis s VAL 199 Ca -0.02 -0.93 -0.25 0.00 -1.81 0.00 0.00 61.98 58.98 3cis s VAL 199 Cb 0.13 -3.80 -0.08 0.00 0.56 0.00 0.00 36.38 33.18 3cis s VAL 199 CO 0.77 -0.27 1.36 -0.62 -0.31 0.00 0.00 175.10 176.03 3cis s ASP 200 N -3.77 5.95 0.00 4.85 -1.08 -1.26 -4.62 116.67 116.74 3cis s ASP 200 Ca 0.34 2.77 0.00 0.00 -0.52 0.00 0.00 52.55 55.14 3cis s ASP 200 Cb -0.09 -2.64 0.00 0.00 -1.46 0.00 0.00 42.92 38.72 3cis s ASP 200 CO 0.29 -1.11 0.10 0.52 0.52 0.00 0.00 175.17 175.48 3cis n VAL 201 N -0.23 0.00 -0.36 1.11 0.31 -1.26 -4.87 118.33 113.03 3cis n VAL 201 Ca 0.06 -0.24 0.28 0.00 -0.01 0.00 0.00 64.34 64.42 3cis n VAL 201 Cb 0.43 1.20 0.57 0.00 -0.91 0.00 0.00 33.84 35.13 3cis n VAL 201 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 3cis h SER 202 N 0.00 0.35 -0.62 4.52 4.64 -2.00 -1.26 113.55 119.18 3cis h SER 202 Ca 0.00 0.10 -0.31 0.00 -0.47 0.00 0.00 61.79 61.11 3cis h SER 202 Cb 0.10 0.05 -0.19 0.00 -0.31 0.00 0.00 62.40 62.06 3cis h SER 202 CO 0.00 -0.01 0.23 -0.62 -0.87 0.00 0.00 176.83 175.56 3cis n GLU 203 N -4.63 2.13 -3.51 4.77 1.02 -1.26 -4.96 120.64 114.19 3cis n GLU 203 Ca 0.29 -3.11 -0.38 0.00 -0.02 0.00 0.00 57.16 53.95 3cis n GLU 203 Cb 1.08 -1.98 -0.09 0.00 -0.02 0.00 0.00 31.44 30.43 3cis n GLU 203 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 3cis s TRP 204 N -3.25 3.30 0.36 -0.32 0.52 -0.48 -5.07 118.94 114.00 3cis s TRP 204 Ca 0.50 0.35 -0.25 0.00 0.02 0.00 0.00 56.10 56.72 3cis s TRP 204 Cb 0.44 -2.43 -0.10 0.00 -1.15 0.00 0.00 33.47 30.23 3cis s TRP 204 CO 0.05 -0.07 0.99 -1.25 0.02 0.00 0.00 176.95 176.70 3cis s PRO 205 N 1.49 4.41 -0.82 4.98 0.04 -1.26 -4.43 135.00 139.42 3cis s PRO 205 Ca 0.12 1.41 -0.04 0.00 0.04 0.00 0.00 61.00 62.53 3cis s PRO 205 Cb -0.15 -2.69 -0.05 0.00 0.04 0.00 0.00 34.50 31.66 3cis s PRO 205 CO 0.08 0.10 0.72 0.41 0.04 0.00 0.00 177.00 178.35 3cis n GLY 206 N 0.44 -0.81 0.11 0.56 0.00 -1.26 -5.01 105.19 99.22 3cis n GLY 206 Ca 0.03 0.41 -0.10 0.00 0.00 0.00 0.00 46.02 46.37 3cis n GLY 206 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3cis n ILE 207 N -2.74 1.50 -1.88 -0.61 -5.35 -1.26 -5.09 119.36 103.93 3cis n ILE 207 Ca -0.05 0.12 -0.01 0.00 -0.27 0.00 0.00 62.75 62.53 3cis n ILE 207 Cb 0.58 -2.31 0.00 0.00 -1.74 0.00 0.00 39.64 36.17 3cis n ILE 207 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 3cis n ASP 208 N -4.43 -3.58 0.10 7.28 4.64 -1.26 -4.86 116.55 114.44 3cis n ASP 208 Ca -0.16 0.09 -0.13 0.00 -1.38 0.00 0.00 54.79 53.21 3cis n ASP 208 Cb 0.53 -2.17 -0.08 0.00 -1.04 0.00 0.00 41.12 38.36 3cis n ASP 208 CO 0.00 0.00 0.00 -0.25 -0.82 0.00 0.00 177.20 176.13 3cis h TRP 209 N 0.40 -0.23 -1.01 -0.67 -0.00 -1.98 -2.78 115.95 109.67 3cis h TRP 209 Ca 0.00 -0.01 0.25 0.00 -0.00 0.00 0.00 58.89 59.13 3cis h TRP 209 Cb 0.51 0.08 -0.12 0.00 -0.00 0.00 0.00 29.16 29.63 3cis h TRP 209 CO 0.04 0.10 0.61 -1.35 -0.00 0.00 0.00 178.44 177.83 3cis h PRO 210 N -0.58 0.54 -0.20 2.65 0.11 -1.98 0.74 132.00 133.28 3cis h PRO 210 Ca -0.03 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 65.84 3cis h PRO 210 Cb 0.43 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.43 3cis h PRO 210 CO 0.04 0.36 -0.69 0.00 -0.21 0.00 0.00 178.00 177.50 3cis h ALA 211 N 1.71 0.36 -0.34 -0.75 0.00 -1.94 -2.32 119.26 115.97 3cis h ALA 211 Ca 0.64 -0.57 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 3cis h ALA 211 Cb 1.27 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3cis h ALA 211 CO -0.44 0.67 -0.38 1.15 0.00 0.00 0.00 179.25 180.24 3cis h THR 212 N 0.58 1.28 -0.10 0.00 2.02 -0.69 -2.74 112.91 113.27 3cis h THR 212 Ca -0.03 -1.55 -0.00 0.00 0.77 0.00 0.00 66.41 65.59 3cis h THR 212 Cb 1.31 1.42 -0.00 0.00 -1.74 0.00 0.00 68.15 69.14 3cis h THR 212 CO 0.15 0.51 0.05 -0.61 0.37 0.00 0.00 175.52 175.98 3cis h GLN 213 N 0.67 0.14 -0.65 6.66 4.15 0.37 -1.31 115.11 125.14 3cis h GLN 213 Ca 0.06 -0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.53 3cis h GLN 213 Cb 0.94 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.55 3cis h GLN 213 CO 0.09 0.20 0.33 0.77 -1.93 0.00 0.00 178.83 178.29 3cis h SER 214 N 0.04 0.46 -0.67 -0.69 0.02 -1.40 0.17 113.55 111.49 3cis h SER 214 Ca 0.03 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 3cis h SER 214 Cb 0.11 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 3cis h SER 214 CO -0.00 0.29 0.12 -0.03 -1.14 0.00 0.00 176.83 176.07 3cis h MET 215 N 0.60 1.10 -0.34 3.45 1.85 -1.37 -2.79 114.93 117.43 3cis h MET 215 Ca 0.30 -0.29 -0.05 0.00 -0.61 0.00 0.00 59.70 59.06 3cis h MET 215 Cb 0.25 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 32.13 3cis h MET 215 CO -0.21 1.00 0.03 0.00 -0.40 0.00 0.00 176.91 177.33 3cis h ALA 216 N 1.05 0.45 -0.73 0.39 0.00 -0.37 -2.50 119.26 117.56 3cis h ALA 216 Ca 0.20 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3cis h ALA 216 Cb 0.42 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3cis h ALA 216 CO 0.01 0.17 0.48 0.93 0.00 0.00 0.00 179.25 180.85 3cis h GLU 217 N 0.39 0.94 -0.50 0.00 5.08 -0.95 0.06 114.58 119.60 3cis h GLU 217 Ca 0.10 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 3cis h GLU 217 Cb 0.39 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 3cis h GLU 217 CO 0.01 0.62 0.04 0.37 -1.00 0.00 0.00 179.01 179.06 3cis h GLN 218 N 0.97 0.85 -0.59 2.33 4.15 -1.32 0.17 115.11 121.67 3cis h GLN 218 Ca 0.27 -0.25 -0.10 0.00 0.77 0.00 0.00 58.65 59.35 3cis h GLN 218 Cb -0.08 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.50 3cis h GLN 218 CO -0.06 0.86 -0.02 0.28 -1.93 0.00 0.00 178.83 177.96 3cis h VAL 219 N 0.71 1.26 -0.25 2.39 2.07 -0.95 -2.28 116.25 119.20 3cis h VAL 219 Ca 0.15 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.49 3cis h VAL 219 Cb 0.45 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 3cis h VAL 219 CO 0.02 0.42 0.08 0.25 0.02 0.00 0.00 177.57 178.36 3cis h LEU 220 N 0.95 0.36 -2.00 2.57 6.46 -0.76 -2.28 115.31 120.61 3cis h LEU 220 Ca 0.17 -0.20 -0.02 0.00 -0.12 0.00 0.00 57.88 57.71 3cis h LEU 220 Cb 0.57 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.40 3cis h LEU 220 CO 0.03 0.46 -0.08 0.00 -0.62 0.00 0.00 178.44 178.23 3cis h ALA 221 N 0.91 1.64 0.01 1.25 0.00 -0.89 -2.13 119.26 120.05 3cis h ALA 221 Ca 0.08 -0.07 -0.27 0.00 0.00 0.00 0.00 54.91 54.65 3cis h ALA 221 Cb 0.23 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.02 3cis h ALA 221 CO -0.00 0.10 -1.06 1.49 0.00 0.00 0.00 179.25 179.78 3cis h GLU 222 N 0.00 0.70 -0.33 0.00 4.81 -0.90 -2.20 114.58 116.67 3cis h GLU 222 Ca -0.00 -0.77 -0.16 0.00 -0.13 0.00 0.00 59.36 58.30 3cis h GLU 222 Cb 0.17 0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 3cis h GLU 222 CO 0.01 1.33 -0.44 0.00 -0.73 0.00 0.00 179.01 179.18 3cis h ARG 223 N 0.39 0.87 -0.16 1.92 3.08 -1.16 -3.23 114.38 116.10 3cis h ARG 223 Ca -0.13 -0.50 -0.11 0.00 0.07 0.00 0.00 59.98 59.30 3cis h ARG 223 Cb 1.71 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.79 3cis h ARG 223 CO 0.21 1.15 -0.39 -0.07 -1.07 0.00 0.00 179.97 179.79 3cis h LEU 224 N 0.67 0.37 -9.57 3.04 3.38 -1.45 -3.42 115.31 108.32 3cis h LEU 224 Ca 0.04 -0.15 -0.55 0.00 0.09 0.00 0.00 57.88 57.31 3cis h LEU 224 Cb 1.04 -0.10 0.06 0.00 0.09 0.00 0.00 40.66 41.74 3cis h LEU 224 CO 0.10 0.73 0.95 0.00 0.09 0.00 0.00 178.44 180.31 3cis n ALA 225 N -2.48 2.18 0.00 1.53 0.00 -0.83 -0.72 120.51 120.19 3cis n ALA 225 Ca -0.01 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.83 3cis n ALA 225 Cb 0.48 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.46 3cis n ALA 225 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cis n GLY 226 N 3.83 3.35 0.12 0.00 0.00 -1.26 -4.78 105.19 106.44 3cis n GLY 226 Ca 0.17 -0.97 -0.15 0.00 0.00 0.00 0.00 46.02 45.07 3cis n GLY 226 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3cis h TRP 227 N 0.00 0.37 -0.85 1.61 4.06 -1.16 -1.10 115.95 118.88 3cis h TRP 227 Ca 0.00 -0.16 0.09 0.00 2.06 0.00 0.00 58.89 60.89 3cis h TRP 227 Cb 0.00 -0.06 -0.07 0.00 -1.00 0.00 0.00 29.16 28.03 3cis h TRP 227 CO 0.00 0.87 0.50 0.37 -3.56 0.00 0.00 178.44 176.62 3cis h GLN 228 N -0.24 0.81 -0.41 0.49 5.75 -1.61 0.55 115.11 120.45 3cis h GLN 228 Ca -0.01 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.40 3cis h GLN 228 Cb 0.89 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.24 3cis h GLN 228 CO 0.05 0.54 0.08 0.93 -2.65 0.00 0.00 178.83 177.78 3cis h GLU 229 N 0.83 0.61 0.00 1.69 5.08 -1.82 -2.63 114.58 118.35 3cis h GLU 229 Ca 0.41 -0.11 -0.17 0.00 -1.00 0.00 0.00 59.36 58.48 3cis h GLU 229 Cb 0.36 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 3cis h GLU 229 CO -0.24 0.58 -0.83 -0.09 -1.00 0.00 0.00 179.01 177.43 3cis h ARG 230 N 0.59 0.00 -2.48 2.33 2.43 0.28 -3.38 114.38 114.16 3cis h ARG 230 Ca 0.13 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.71 3cis h ARG 230 Cb 0.26 0.00 -0.41 0.00 -0.42 0.00 0.00 29.97 29.40 3cis h ARG 230 CO 0.00 0.83 -0.74 0.66 -1.51 0.00 0.00 179.97 179.21 3cis n TYR 231 N -3.31 2.04 0.27 2.20 4.01 0.17 -4.96 117.16 117.58 3cis n TYR 231 Ca 0.01 -3.96 0.12 0.00 -0.16 0.00 0.00 57.90 53.91 3cis n TYR 231 Cb 0.87 -0.40 0.76 0.00 -0.31 0.00 0.00 39.34 40.26 3cis n TYR 231 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3cis h PRO 232 N 4.79 0.00 -0.00 -0.72 0.13 -1.67 -2.82 132.00 131.71 3cis h PRO 232 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3cis h PRO 232 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 3cis h PRO 232 CO 0.65 0.06 -0.31 0.09 -0.23 0.00 0.00 178.00 178.26 3cis n ASN 233 N -3.97 0.40 -4.54 1.44 3.02 -1.26 -4.75 115.26 105.59 3cis n ASN 233 Ca -0.03 -0.13 -0.41 0.00 -0.03 0.00 0.00 54.58 53.99 3cis n ASN 233 Cb 0.15 0.01 -0.09 0.00 -0.61 0.00 0.00 39.78 39.23 3cis n ASN 233 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3cis s VAL 234 N -2.91 5.18 -0.32 2.41 0.11 -1.07 -4.96 120.40 118.84 3cis s VAL 234 Ca 0.15 0.02 -0.29 0.00 -2.93 0.00 0.00 61.98 58.93 3cis s VAL 234 Cb 0.18 -3.81 0.00 0.00 -1.53 0.00 0.00 36.38 31.23 3cis s VAL 234 CO 0.62 -0.08 1.33 0.00 -3.33 0.00 0.00 175.10 173.64 3cis s ALA 235 N 1.98 3.30 0.29 1.54 0.00 -1.26 -4.86 121.76 122.74 3cis s ALA 235 Ca 0.11 0.05 -0.23 0.00 0.00 0.00 0.00 51.96 51.89 3cis s ALA 235 Cb -0.17 -3.81 -0.09 0.00 0.00 0.00 0.00 23.12 19.05 3cis s ALA 235 CO 0.11 -1.91 0.86 0.42 0.00 0.00 0.00 175.76 175.25 3cis s ILE 236 N 4.60 4.35 -0.11 0.00 1.01 -1.26 -2.11 121.20 127.68 3cis s ILE 236 Ca 0.57 1.60 -0.00 0.00 0.00 0.00 0.00 60.65 62.82 3cis s ILE 236 Cb -0.16 -3.93 0.02 0.00 0.01 0.00 0.00 42.46 38.40 3cis s ILE 236 CO 0.25 0.14 -0.07 -0.89 0.00 0.00 0.00 174.94 174.37 3cis s THR 237 N -1.61 0.96 -0.19 2.92 2.01 0.09 -4.95 115.64 114.87 3cis s THR 237 Ca 0.48 -0.25 -0.12 0.00 0.31 0.00 0.00 61.69 62.11 3cis s THR 237 Cb -0.17 -0.99 -0.05 0.00 0.01 0.00 0.00 72.50 71.30 3cis s THR 237 CO 0.22 0.36 0.21 -0.13 -0.69 0.00 0.00 174.62 174.58 3cis s ARG 238 N 1.71 4.21 -0.12 4.92 0.52 -1.26 -0.90 118.95 128.02 3cis s ARG 238 Ca 0.05 -0.09 0.00 0.00 -0.52 0.00 0.00 55.73 55.17 3cis s ARG 238 Cb -0.13 -3.44 0.02 0.00 0.52 0.00 0.00 34.95 31.93 3cis s ARG 238 CO -0.08 0.25 -0.12 0.08 0.02 0.00 0.00 175.30 175.45 3cis s VAL 239 N 0.49 1.33 -0.20 3.52 1.01 -0.53 -4.99 120.40 121.04 3cis s VAL 239 Ca 0.12 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 3cis s VAL 239 Cb -0.12 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 34.97 3cis s VAL 239 CO 0.01 0.42 -0.05 -0.69 0.00 0.00 0.00 175.10 174.79 3cis s VAL 240 N 1.44 3.46 0.35 2.92 1.01 -1.26 -1.31 120.40 127.00 3cis s VAL 240 Ca 0.02 -0.48 0.08 0.00 0.00 0.00 0.00 61.98 61.60 3cis s VAL 240 Cb -0.13 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 3cis s VAL 240 CO -0.07 0.45 0.12 0.68 0.00 0.00 0.00 175.10 176.27 3cis s VAL 241 N 1.10 2.85 0.02 2.92 -7.23 -0.19 -4.99 120.40 114.87 3cis s VAL 241 Ca 0.01 -1.75 -0.28 0.00 -1.81 0.00 0.00 61.98 58.15 3cis s VAL 241 Cb -0.15 -2.94 -0.15 0.00 0.56 0.00 0.00 36.38 33.70 3cis s VAL 241 CO -0.00 -0.16 1.16 -0.09 -0.31 0.00 0.00 175.10 175.69 3cis h ARG 242 N 1.58 -0.95 0.00 4.82 2.43 -1.95 -0.71 114.38 119.60 3cis h ARG 242 Ca -0.43 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 3cis h ARG 242 Cb 1.25 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 31.02 3cis h ARG 242 CO 0.65 -0.63 0.00 -0.40 -1.51 0.00 0.00 179.97 178.08 3cis n ASP 243 N -5.43 0.00 -3.56 -3.80 3.85 -1.26 -1.54 116.55 104.80 3cis n ASP 243 Ca -0.12 -0.17 -0.24 0.00 -0.71 0.00 0.00 54.79 53.54 3cis n ASP 243 Cb 0.39 0.00 0.03 0.00 -1.35 0.00 0.00 41.12 40.20 3cis n ASP 243 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3cis n GLN 244 N 0.00 -1.35 -0.02 0.11 6.02 -1.25 -4.84 117.38 116.05 3cis n GLN 244 Ca 0.00 0.70 -0.04 0.00 -0.01 0.00 0.00 57.00 57.66 3cis n GLN 244 Cb 0.00 -4.27 0.20 0.00 1.02 0.00 0.00 30.24 27.19 3cis n GLN 244 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 3cis h PRO 245 N -1.22 0.58 0.09 -1.09 0.13 -1.86 -1.95 132.00 126.69 3cis h PRO 245 Ca -0.55 -0.19 -0.00 0.00 -0.87 0.00 0.00 66.00 64.39 3cis h PRO 245 Cb 1.30 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.39 3cis h PRO 245 CO 0.43 0.72 -0.05 0.00 -0.23 0.00 0.00 178.00 178.88 3cis h ALA 246 N 1.30 -0.13 -0.19 -0.56 0.00 -1.90 -0.73 119.26 117.06 3cis h ALA 246 Ca 0.09 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3cis h ALA 246 Cb 0.58 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3cis h ALA 246 CO 0.04 -0.49 -0.22 -0.09 0.00 0.00 0.00 179.25 178.48 3cis h ARG 247 N -0.28 0.33 -0.30 0.00 2.43 -1.93 -1.67 114.38 112.96 3cis h ARG 247 Ca -0.01 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.00 3cis h ARG 247 Cb 0.23 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 3cis h ARG 247 CO 0.02 0.55 -0.01 1.96 -1.51 0.00 0.00 179.97 180.98 3cis h GLN 248 N 0.30 0.54 -0.26 0.20 1.08 -1.20 -1.74 115.11 114.03 3cis h GLN 248 Ca 0.05 -0.18 -0.02 0.00 -1.45 0.00 0.00 58.65 57.05 3cis h GLN 248 Cb 0.56 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.94 3cis h GLN 248 CO 0.04 0.69 0.06 -0.07 -0.95 0.00 0.00 178.83 178.60 3cis h LEU 249 N 0.33 0.39 -0.41 1.46 3.38 -0.92 -0.76 115.31 118.77 3cis h LEU 249 Ca 0.08 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.84 3cis h LEU 249 Cb 0.45 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3cis h LEU 249 CO 0.02 0.52 0.25 0.58 0.09 0.00 0.00 178.44 179.90 3cis h VAL 250 N 0.24 1.07 -0.55 1.22 2.07 -1.31 0.34 116.25 119.32 3cis h VAL 250 Ca 0.08 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.34 3cis h VAL 250 Cb 0.28 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 3cis h VAL 250 CO 0.00 0.09 0.01 -0.61 0.02 0.00 0.00 177.57 177.08 3cis h GLN 251 N 0.51 0.94 -0.00 1.57 5.75 -1.23 -2.81 115.11 119.84 3cis h GLN 251 Ca 0.16 -0.27 0.00 0.00 -0.15 0.00 0.00 58.65 58.38 3cis h GLN 251 Cb -0.02 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.43 3cis h GLN 251 CO -0.06 0.93 -0.09 0.54 -2.65 0.00 0.00 178.83 177.50 3cis n ARG 252 N -4.19 0.34 0.22 1.69 1.74 -0.30 -3.54 116.66 112.61 3cis n ARG 252 Ca 0.03 -0.07 0.08 0.00 -0.77 0.00 0.00 57.85 57.12 3cis n ARG 252 Cb 0.32 -1.50 0.47 0.00 -1.02 0.00 0.00 32.46 30.73 3cis n ARG 252 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3cis h SER 253 N 0.18 0.00 0.00 0.55 4.64 -0.66 -3.06 113.55 115.20 3cis h SER 253 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3cis h SER 253 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3cis h SER 253 CO 0.00 0.27 0.08 -0.33 -0.87 0.00 0.00 176.83 175.98 3cis h GLU 254 N 0.00 0.00 -0.01 4.77 5.08 -1.70 -0.86 114.58 121.86 3cis h GLU 254 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3cis h GLU 254 Cb 0.68 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 3cis h GLU 254 CO 0.04 0.00 -0.06 0.39 -1.00 0.00 0.00 179.01 178.38 3cis n GLU 255 N -2.84 1.35 -4.44 2.33 1.02 -1.16 -4.99 120.64 111.91 3cis n GLU 255 Ca -0.02 -2.67 -0.23 0.00 -0.02 0.00 0.00 57.16 54.22 3cis n GLU 255 Cb 0.14 -1.52 -0.10 0.00 -0.02 0.00 0.00 31.44 29.93 3cis n GLU 255 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3cis s ALA 256 N -2.92 2.56 -1.16 0.62 0.00 -0.33 -4.23 121.76 116.31 3cis s ALA 256 Ca 0.33 -1.84 0.22 0.00 0.00 0.00 0.00 51.96 50.67 3cis s ALA 256 Cb 0.29 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 3cis s ALA 256 CO 0.02 0.20 1.04 0.00 0.00 0.00 0.00 175.76 177.01 3cis n GLN 257 N -0.57 0.18 -3.64 0.00 10.64 -0.65 -4.85 117.38 118.49 3cis n GLN 257 Ca -0.06 -0.14 -0.13 0.00 -1.83 0.00 0.00 57.00 54.85 3cis n GLN 257 Cb 0.60 -1.50 -0.07 0.00 -0.86 0.00 0.00 30.24 28.42 3cis n GLN 257 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 3cis s LEU 258 N -2.92 -0.75 -0.05 2.61 2.96 -1.26 -4.26 118.68 115.01 3cis s LEU 258 Ca 0.10 1.44 0.06 0.00 -0.22 0.00 0.00 54.13 55.51 3cis s LEU 258 Cb 0.17 2.42 -0.02 0.00 0.50 0.00 0.00 46.19 49.26 3cis s LEU 258 CO 0.79 -0.24 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.67 3cis s VAL 259 N 0.64 2.35 -0.08 1.68 1.01 -0.54 -0.54 120.40 124.91 3cis s VAL 259 Ca -0.02 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.01 3cis s VAL 259 Cb -0.05 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.47 3cis s VAL 259 CO -0.03 0.57 -0.16 -0.69 0.00 0.00 0.00 175.10 174.79 3cis s VAL 260 N -0.37 1.47 0.12 2.92 1.01 0.37 -0.65 120.40 125.26 3cis s VAL 260 Ca 0.03 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.34 3cis s VAL 260 Cb -0.12 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 3cis s VAL 260 CO 0.02 0.43 0.02 0.68 0.00 0.00 0.00 175.10 176.25 3cis s VAL 261 N 0.64 0.26 0.67 2.92 -7.23 -0.44 -2.18 120.40 115.03 3cis s VAL 261 Ca -0.14 -1.90 -0.08 0.00 -1.81 0.00 0.00 61.98 58.04 3cis s VAL 261 Cb -0.16 -1.92 0.03 0.00 0.56 0.00 0.00 36.38 34.89 3cis s VAL 261 CO 0.04 -0.60 1.01 -0.83 -0.31 0.00 0.00 175.10 174.41 3cis s GLY 262 N -3.04 1.63 0.16 2.32 0.00 -1.26 -0.39 107.32 106.73 3cis s GLY 262 Ca 0.20 -0.68 0.09 0.00 0.00 0.00 0.00 44.72 44.32 3cis s GLY 262 CO -0.01 -0.32 1.32 1.48 0.00 0.00 0.00 173.10 175.58 3cis h SER 263 N -0.51 0.00 -3.14 1.64 4.64 -1.41 -3.41 113.55 111.36 3cis h SER 263 Ca -0.45 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.40 3cis h SER 263 Cb 1.28 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.23 3cis h SER 263 CO 0.62 0.89 -0.74 -0.13 -0.87 0.00 0.00 176.83 176.60 3cis s ARG 264 N -2.78 1.35 0.00 4.77 1.81 -1.26 -0.26 118.95 122.58 3cis s ARG 264 Ca 0.02 -1.59 0.00 0.00 -1.72 0.00 0.00 55.73 52.43 3cis s ARG 264 Cb 0.10 -1.19 0.00 0.00 -0.45 0.00 0.00 34.95 33.41 3cis s ARG 264 CO 0.80 0.20 0.00 0.41 -0.68 0.00 0.00 175.30 176.04 3cis n GLY 265 N -0.36 6.25 0.06 -3.53 0.00 -1.26 -4.25 105.19 102.10 3cis n GLY 265 Ca -0.08 -1.70 0.13 0.00 0.00 0.00 0.00 46.02 44.37 3cis n GLY 265 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3cis n ARG 266 N 0.00 0.20 0.00 1.61 1.85 -1.26 -4.82 116.66 114.23 3cis n ARG 266 Ca 0.00 0.09 0.00 0.00 -1.00 0.00 0.00 57.85 56.94 3cis n ARG 266 Cb 0.00 -1.66 0.00 0.00 -1.05 0.00 0.00 32.46 29.75 3cis n ARG 266 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3cis n GLY 267 N 1.38 1.04 7.00 2.89 0.00 -1.26 -5.07 105.19 111.17 3cis n GLY 267 Ca 0.05 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.37 3cis n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cis n GLY 268 N 5.00 -0.75 3.49 -0.02 0.00 -1.26 -5.01 105.19 106.63 3cis n GLY 268 Ca 0.00 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 3cis n GLY 268 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3cis s TYR 269 N 0.00 0.88 0.22 1.61 1.13 -1.26 -5.11 117.35 114.82 3cis s TYR 269 Ca 0.00 -1.14 -0.30 0.00 -1.41 0.00 0.00 57.07 54.22 3cis s TYR 269 Cb 0.00 -0.06 -0.09 0.00 -1.10 0.00 0.00 41.96 40.71 3cis s TYR 269 CO 0.00 -1.04 1.31 0.00 -2.51 0.00 0.00 175.55 173.31 3cis s ALA 270 N -3.45 3.53 0.00 9.51 0.00 -1.26 -2.91 121.76 127.18 3cis s ALA 270 Ca 0.29 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.39 3cis s ALA 270 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.64 3cis s ALA 270 CO 0.16 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 175.78 3cis n GLY 271 N 2.09 0.94 3.71 0.00 0.00 -1.26 -5.04 105.19 105.63 3cis n GLY 271 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3cis n GLY 271 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3cis s MET 272 N -0.69 4.41 -0.12 1.61 0.00 -1.15 -4.93 119.30 118.44 3cis s MET 272 Ca 0.00 1.81 0.13 0.00 0.00 0.00 0.00 55.69 57.63 3cis s MET 272 Cb 0.00 -3.35 -0.24 0.00 0.00 0.00 0.00 34.83 31.24 3cis s MET 272 CO 0.00 -0.30 0.39 1.28 0.00 0.00 0.00 175.02 176.39 3cis n LEU 273 N 4.03 0.69 -3.74 4.11 4.77 -1.26 -4.91 117.00 120.68 3cis n LEU 273 Ca 0.09 0.22 -0.12 0.00 -0.03 0.00 0.00 56.01 56.18 3cis n LEU 273 Cb 0.46 0.20 -0.12 0.00 -2.33 0.00 0.00 43.42 41.63 3cis n LEU 273 CO 0.56 0.47 -0.07 0.54 -1.33 0.00 0.00 177.39 177.56 3cis s VAL 274 N -2.55 -0.02 0.83 4.08 0.11 -1.26 -4.72 120.40 116.87 3cis s VAL 274 Ca -0.09 0.08 -0.11 0.00 -2.93 0.00 0.00 61.98 58.94 3cis s VAL 274 Cb 0.07 -0.42 0.09 0.00 -1.53 0.00 0.00 36.38 34.59 3cis s VAL 274 CO 0.82 0.03 1.10 -0.83 -3.33 0.00 0.00 175.10 172.89 3cis s GLY 275 N 0.86 1.66 0.29 6.54 0.00 0.65 -4.87 107.32 112.44 3cis s GLY 275 Ca -0.06 0.24 0.13 0.00 0.00 0.00 0.00 44.72 45.03 3cis s GLY 275 CO -0.06 0.64 1.59 1.48 0.00 0.00 0.00 173.10 176.75 3cis h SER 276 N -1.39 0.00 -0.04 1.64 4.64 -1.99 -1.79 113.55 114.63 3cis h SER 276 Ca -0.45 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.78 3cis h SER 276 Cb 1.25 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.35 3cis h SER 276 CO 0.50 0.58 -0.32 0.58 -0.87 0.00 0.00 176.83 177.31 3cis h VAL 277 N 0.00 1.46 -0.61 0.95 2.07 -1.95 -1.90 116.25 116.27 3cis h VAL 277 Ca -0.01 -1.82 0.10 0.00 0.82 0.00 0.00 66.70 65.79 3cis h VAL 277 Cb 1.14 2.49 -0.07 0.00 -1.52 0.00 0.00 31.29 33.33 3cis h VAL 277 CO 0.08 0.51 0.22 1.23 0.02 0.00 0.00 177.57 179.63 3cis h GLY 278 N -0.27 0.85 0.83 2.17 0.00 -1.77 -1.32 103.07 103.57 3cis h GLY 278 Ca -0.03 -0.11 -0.12 0.00 0.00 0.00 0.00 47.33 47.06 3cis h GLY 278 CO 0.06 -0.03 -0.41 -2.09 0.00 0.00 0.00 176.54 174.08 3cis h GLU 279 N 0.40 0.48 -0.72 4.80 4.81 -1.38 -2.48 114.58 120.49 3cis h GLU 279 Ca 0.31 -0.36 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 3cis h GLU 279 Cb 0.39 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 3cis h GLU 279 CO -0.32 0.99 0.19 1.15 -0.73 0.00 0.00 179.01 180.29 3cis h THR 280 N 0.08 1.26 -0.28 0.32 2.02 -1.16 -1.40 112.91 113.75 3cis h THR 280 Ca -0.02 -0.95 -0.02 0.00 0.77 0.00 0.00 66.41 66.19 3cis h THR 280 Cb 1.04 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 3cis h THR 280 CO 0.09 0.37 0.09 0.58 0.37 0.00 0.00 175.52 177.01 3cis h VAL 281 N 1.08 1.20 -0.99 3.16 2.07 -1.31 -0.27 116.25 121.19 3cis h VAL 281 Ca 0.23 -0.63 0.13 0.00 0.82 0.00 0.00 66.70 67.24 3cis h VAL 281 Cb 0.35 1.09 -0.09 0.00 -1.52 0.00 0.00 31.29 31.13 3cis h VAL 281 CO -0.00 0.21 0.61 0.00 0.02 0.00 0.00 177.57 178.41 3cis h ALA 282 N 0.92 1.50 0.00 1.67 0.00 -0.94 -0.60 119.26 121.81 3cis h ALA 282 Ca 0.09 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 3cis h ALA 282 Cb 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3cis h ALA 282 CO -0.00 0.17 -1.54 0.00 0.00 0.00 0.00 179.25 177.88 3cis n GLN 283 N -4.66 0.63 -0.00 0.00 10.64 -0.58 -4.44 117.38 118.98 3cis n GLN 283 Ca 0.19 0.12 0.08 0.00 -1.83 0.00 0.00 57.00 55.56 3cis n GLN 283 Cb 0.38 -1.74 -0.11 0.00 -0.86 0.00 0.00 30.24 27.91 3cis n GLN 283 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 3cis n LEU 284 N -2.75 0.45 -4.72 2.61 7.99 -0.13 -4.99 117.00 115.47 3cis n LEU 284 Ca -0.10 -0.29 -0.35 0.00 -0.01 0.00 0.00 56.01 55.27 3cis n LEU 284 Cb 0.79 0.00 0.09 0.00 -0.11 0.00 0.00 43.42 44.19 3cis n LEU 284 CO 0.43 0.11 0.81 0.00 -1.51 0.00 0.00 177.39 177.23 3cis s ALA 285 N -2.82 2.12 -1.38 -1.18 0.00 -0.24 -4.94 121.76 113.31 3cis s ALA 285 Ca 0.01 0.93 0.20 0.00 0.00 0.00 0.00 51.96 53.10 3cis s ALA 285 Cb 0.12 -3.49 0.72 0.00 0.00 0.00 0.00 23.12 20.47 3cis s ALA 285 CO 0.69 -1.89 1.62 0.54 0.00 0.00 0.00 175.76 176.73 3cis n ARG 286 N -2.67 3.50 -4.08 0.00 5.12 -1.26 -4.93 116.66 112.34 3cis n ARG 286 Ca 0.14 -2.86 -0.11 0.00 -1.93 0.00 0.00 57.85 53.09 3cis n ARG 286 Cb 0.50 -1.82 -0.07 0.00 -1.16 0.00 0.00 32.46 29.91 3cis n ARG 286 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 3cis s THR 287 N -1.62 0.00 0.28 0.55 -4.23 -1.26 -4.76 115.64 104.60 3cis s THR 287 Ca 0.52 -1.64 -0.28 0.00 -1.18 0.00 0.00 61.69 59.10 3cis s THR 287 Cb 0.32 -2.38 -0.14 0.00 1.34 0.00 0.00 72.50 71.63 3cis s THR 287 CO 0.28 0.00 1.05 -2.65 -0.54 0.00 0.00 174.62 172.75 3cis n PRO 288 N -0.39 1.40 -4.24 3.99 -0.02 -1.26 -4.78 135.00 129.70 3cis n PRO 288 Ca 0.00 0.49 -0.30 0.00 -2.02 0.00 0.00 63.50 61.67 3cis n PRO 288 Cb 0.63 -1.89 -0.16 0.00 -0.02 0.00 0.00 33.50 32.06 3cis n PRO 288 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3cis s VAL 289 N -0.97 1.69 -0.24 -1.45 1.01 -0.87 -1.47 120.40 118.11 3cis s VAL 289 Ca 0.60 -0.73 -0.15 0.00 0.00 0.00 0.00 61.98 61.70 3cis s VAL 289 Cb -0.70 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 3cis s VAL 289 CO 0.59 0.48 0.37 -0.63 0.00 0.00 0.00 175.10 175.91 3cis s ILE 290 N 1.23 5.20 -0.31 2.22 1.01 0.18 -0.08 121.20 130.65 3cis s ILE 290 Ca 0.00 0.61 -0.09 0.00 0.00 0.00 0.00 60.65 61.18 3cis s ILE 290 Cb -0.14 -3.70 -0.00 0.00 0.01 0.00 0.00 42.46 38.63 3cis s ILE 290 CO -0.07 0.21 0.13 -0.69 0.00 0.00 0.00 174.94 174.52 3cis s VAL 291 N 1.65 4.38 0.02 2.92 1.01 0.80 -1.33 120.40 129.85 3cis s VAL 291 Ca 0.16 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.32 3cis s VAL 291 Cb -0.15 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 3cis s VAL 291 CO 0.08 0.07 1.14 0.00 0.00 0.00 0.00 175.10 176.39 3cis s ALA 292 N 1.57 3.35 0.01 5.51 0.00 0.48 -1.07 121.76 131.62 3cis s ALA 292 Ca 0.04 0.71 0.03 0.00 0.00 0.00 0.00 51.96 52.74 3cis s ALA 292 Cb -0.17 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.50 3cis s ALA 292 CO 0.05 -0.46 -0.09 1.03 0.00 0.00 0.00 175.76 176.29 3cis s ARG 293 N 1.32 0.69 0.92 0.00 0.52 -1.26 -1.12 118.95 120.02 3cis s ARG 293 Ca 0.56 -0.49 -0.13 0.00 -0.52 0.00 0.00 55.73 55.15 3cis s ARG 293 Cb -0.26 -0.63 0.20 0.00 0.52 0.00 0.00 34.95 34.77 3cis s ARG 293 CO 0.27 0.16 1.26 -2.00 0.02 0.00 0.00 175.30 175.01 3cis s GLU 294 N -0.69 0.75 0.00 3.54 2.56 -1.26 -3.58 118.70 120.02 3cis s GLU 294 Ca 0.00 -0.64 0.21 0.00 0.00 0.00 0.00 54.97 54.54 3cis s GLU 294 Cb -0.06 -1.95 1.23 0.00 2.00 0.00 0.00 34.13 35.35 3cis s GLU 294 CO 0.00 -2.27 1.61 0.43 -0.56 0.00 0.00 175.26 174.48