#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cis h SER 7 N 0.00 0.43 0.72 4.04 4.64 -1.93 -2.62 113.55 118.83 3cis h SER 7 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3cis h SER 7 Cb 0.00 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 3cis h SER 7 CO 0.00 0.30 0.00 0.18 -0.87 0.00 0.00 176.83 176.44 3cis n LEU 8 N -4.84 0.56 0.00 5.97 4.77 -0.62 -4.71 117.00 118.14 3cis n LEU 8 Ca 0.03 0.63 0.00 0.00 -0.03 0.00 0.00 56.01 56.65 3cis n LEU 8 Cb 0.09 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 3cis n LEU 8 CO 0.32 -0.49 0.00 0.61 -1.33 0.00 0.00 177.39 176.49 3cis n GLY 9 N 0.06 3.64 3.27 -0.72 0.00 -0.99 -3.79 105.19 106.67 3cis n GLY 9 Ca 0.02 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 4.50 0.27 -0.61 1.01 -0.09 0.07 121.20 126.35 3cis s ILE 10 Ca 0.00 -1.49 -0.26 0.00 0.00 0.00 0.00 60.65 58.90 3cis s ILE 10 Cb 0.00 -3.83 -0.09 0.00 0.01 0.00 0.00 42.46 38.55 3cis s ILE 10 CO 0.00 -0.65 0.89 -0.63 0.00 0.00 0.00 174.94 174.55 3cis s ILE 11 N 1.46 4.24 -0.09 2.92 1.01 -0.86 -1.74 121.20 128.14 3cis s ILE 11 Ca 0.04 1.80 -0.03 0.00 0.00 0.00 0.00 60.65 62.47 3cis s ILE 11 Cb -0.25 -4.09 0.04 0.00 0.01 0.00 0.00 42.46 38.17 3cis s ILE 11 CO 0.02 0.29 0.06 0.54 0.00 0.00 0.00 174.94 175.84 3cis s VAL 12 N -1.44 0.01 0.28 2.92 0.11 -0.32 -0.63 120.40 121.34 3cis s VAL 12 Ca 0.45 0.15 -0.29 0.00 -2.93 0.00 0.00 61.98 59.36 3cis s VAL 12 Cb -0.21 -0.39 -0.10 0.00 -1.53 0.00 0.00 36.38 34.16 3cis s VAL 12 CO 0.26 0.04 1.14 -0.83 -3.33 0.00 0.00 175.10 172.37 3cis s GLY 13 N 2.11 3.03 -0.01 6.54 0.00 -0.69 -2.36 107.32 115.94 3cis s GLY 13 Ca 0.04 0.96 0.06 0.00 0.00 0.00 0.00 44.72 45.77 3cis s GLY 13 CO -0.05 1.60 -0.18 -0.42 0.00 0.00 0.00 173.10 174.04 3cis s ILE 14 N -1.07 1.43 0.37 0.90 1.01 -0.39 -4.61 121.20 118.84 3cis s ILE 14 Ca 0.46 -0.81 -0.09 0.00 0.00 0.00 0.00 60.65 60.21 3cis s ILE 14 Cb -0.33 -1.19 0.04 0.00 0.01 0.00 0.00 42.46 40.98 3cis s ILE 14 CO 0.43 0.37 0.65 -0.90 0.00 0.00 0.00 174.94 175.48 3cis n ASP 15 N 2.55 -1.86 -4.44 3.58 3.85 -1.26 -4.60 116.55 114.38 3cis n ASP 15 Ca -0.15 -2.67 -0.43 0.00 -0.71 0.00 0.00 54.79 50.83 3cis n ASP 15 Cb 0.54 3.20 0.00 0.00 -1.35 0.00 0.00 41.12 43.51 3cis n ASP 15 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 3cis n ASP 16 N -1.56 4.86 -3.59 -1.12 2.03 -1.26 -4.75 116.55 111.16 3cis n ASP 16 Ca -0.05 -2.93 -0.16 0.00 0.52 0.00 0.00 54.79 52.18 3cis n ASP 16 Cb 0.57 -1.70 -0.07 0.00 -0.72 0.00 0.00 41.12 39.20 3cis n ASP 16 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3cis s SER 17 N 3.77 -0.65 0.20 1.67 1.04 -1.26 -4.29 113.70 114.18 3cis s SER 17 Ca 0.51 0.97 -0.10 0.00 0.48 0.00 0.00 55.95 57.81 3cis s SER 17 Cb 0.04 0.91 0.26 0.00 0.10 0.00 0.00 66.02 67.33 3cis s SER 17 CO 0.04 -0.43 1.73 -0.65 0.98 0.00 0.00 173.24 174.91 3cis h PRO 18 N 3.98 0.31 -0.65 4.02 0.11 -1.89 -2.22 132.00 135.67 3cis h PRO 18 Ca -0.28 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.89 3cis h PRO 18 Cb 1.15 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.13 3cis h PRO 18 CO 0.25 0.21 0.31 0.00 -0.21 0.00 0.00 178.00 178.56 3cis h ALA 19 N 1.42 0.87 -0.58 -0.75 0.00 -1.91 -1.56 119.26 116.74 3cis h ALA 19 Ca 0.29 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 3cis h ALA 19 Cb 0.39 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3cis h ALA 19 CO -0.33 -0.07 0.22 0.00 0.00 0.00 0.00 179.25 179.07 3cis h ALA 20 N 1.39 1.28 0.42 0.00 0.00 -1.66 0.17 119.26 120.86 3cis h ALA 20 Ca 0.31 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3cis h ALA 20 Cb 0.30 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3cis h ALA 20 CO -0.24 0.52 -0.20 0.37 0.00 0.00 0.00 179.25 179.70 3cis h GLN 21 N 0.84 -0.54 0.00 0.00 4.15 -0.92 -1.52 115.11 117.12 3cis h GLN 21 Ca 0.20 0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.64 3cis h GLN 21 Cb 0.19 0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.00 3cis h GLN 21 CO -0.02 -0.28 -0.06 -0.24 -1.93 0.00 0.00 178.83 176.31 3cis h VAL 22 N -0.71 0.19 -0.33 2.39 3.04 -1.27 -1.05 116.25 118.51 3cis h VAL 22 Ca -0.06 -0.51 -0.10 0.00 -1.01 0.00 0.00 66.70 65.02 3cis h VAL 22 Cb 0.51 1.42 -0.01 0.00 -2.01 0.00 0.00 31.29 31.20 3cis h VAL 22 CO 0.09 0.05 -0.21 0.00 -1.01 0.00 0.00 177.57 176.50 3cis h ALA 23 N 1.94 1.02 -0.34 3.17 0.00 -0.38 -2.49 119.26 122.19 3cis h ALA 23 Ca -0.00 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 3cis h ALA 23 Cb 0.42 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3cis h ALA 23 CO 0.01 0.58 -0.09 0.28 0.00 0.00 0.00 179.25 180.03 3cis h VAL 24 N 0.55 1.28 -0.60 0.00 2.07 -0.15 -1.31 116.25 118.10 3cis h VAL 24 Ca 0.08 -1.16 0.10 0.00 0.82 0.00 0.00 66.70 66.55 3cis h VAL 24 Cb 0.66 1.32 -0.08 0.00 -1.52 0.00 0.00 31.29 31.68 3cis h VAL 24 CO 0.05 0.38 0.19 0.03 0.02 0.00 0.00 177.57 178.24 3cis h ARG 25 N 0.45 0.35 -0.18 1.57 3.08 -1.34 0.69 114.38 118.99 3cis h ARG 25 Ca 0.09 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 3cis h ARG 25 Cb 0.60 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 3cis h ARG 25 CO 0.04 0.23 0.01 2.35 -1.07 0.00 0.00 179.97 181.52 3cis h TRP 26 N 0.36 0.34 -0.32 3.04 7.01 -1.32 -2.61 115.95 122.45 3cis h TRP 26 Ca 0.31 -0.06 -0.04 0.00 2.11 0.00 0.00 58.89 61.21 3cis h TRP 26 Cb 0.41 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.36 3cis h TRP 26 CO -0.19 0.51 0.01 0.00 -2.79 0.00 0.00 178.44 175.98 3cis h ALA 27 N 0.79 1.43 0.13 2.65 0.00 -0.81 -1.94 119.26 121.50 3cis h ALA 27 Ca 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3cis h ALA 27 Cb 0.37 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3cis h ALA 27 CO 0.01 0.41 -0.06 0.00 0.00 0.00 0.00 179.25 179.60 3cis h ALA 28 N 1.55 -0.18 -0.56 0.00 0.00 -0.81 -1.90 119.26 117.36 3cis h ALA 28 Ca 0.10 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.94 3cis h ALA 28 Cb 0.29 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 3cis h ALA 28 CO 0.01 -0.46 0.20 0.00 0.00 0.00 0.00 179.25 178.99 3cis h ARG 29 N -0.46 0.36 -0.44 0.00 2.47 -1.21 0.06 114.38 115.16 3cis h ARG 29 Ca -0.02 -0.02 -0.13 0.00 -1.26 0.00 0.00 59.98 58.55 3cis h ARG 29 Cb 0.37 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 3cis h ARG 29 CO 0.03 0.24 -0.23 0.22 0.56 0.00 0.00 179.97 180.79 3cis h ASP 30 N 0.37 0.93 -0.58 7.04 1.82 -1.36 0.31 116.42 124.95 3cis h ASP 30 Ca 0.28 -0.35 -0.10 0.00 -0.39 0.00 0.00 57.03 56.46 3cis h ASP 30 Cb 0.33 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.06 3cis h ASP 30 CO -0.29 1.12 -0.04 0.00 -1.61 0.00 0.00 179.24 178.42 3cis h ALA 31 N 0.95 0.81 0.14 -0.78 0.00 -0.98 0.17 119.26 119.57 3cis h ALA 31 Ca 0.10 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3cis h ALA 31 Cb 0.79 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3cis h ALA 31 CO 0.07 0.67 -0.07 1.49 0.00 0.00 0.00 179.25 181.41 3cis h GLU 32 N 0.96 -0.18 -0.74 0.00 4.81 -0.78 0.78 114.58 119.43 3cis h GLU 32 Ca 0.16 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.46 3cis h GLU 32 Cb 0.61 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.97 3cis h GLU 32 CO 0.04 0.07 0.44 1.25 -0.73 0.00 0.00 179.01 180.07 3cis h LEU 33 N -0.41 0.67 -0.04 1.64 7.12 -0.26 -1.80 115.31 122.22 3cis h LEU 33 Ca -0.02 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.01 3cis h LEU 33 Cb 0.33 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.34 3cis h LEU 33 CO 0.03 0.44 -0.29 -1.14 -0.13 0.00 0.00 178.44 177.34 3cis n ARG 34 N -4.71 0.10 -3.52 1.25 0.63 0.58 -4.96 116.66 106.03 3cis n ARG 34 Ca 0.10 -0.04 -0.20 0.00 -0.92 0.00 0.00 57.85 56.78 3cis n ARG 34 Cb 0.16 -1.50 0.06 0.00 0.45 0.00 0.00 32.46 31.63 3cis n ARG 34 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3cis n LYS 35 N -1.41 -3.95 -4.25 -0.14 5.02 0.13 -5.04 118.16 108.52 3cis n LYS 35 Ca 0.07 0.71 -0.14 0.00 -2.02 0.00 0.00 58.31 56.93 3cis n LYS 35 Cb 0.33 -5.33 -0.10 0.00 -0.02 0.00 0.00 35.03 29.91 3cis n LYS 35 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3cis s ILE 36 N -3.50 0.51 0.53 -0.18 -4.36 -0.41 -4.85 121.20 108.94 3cis s ILE 36 Ca 0.20 -1.98 -0.21 0.00 -0.26 0.00 0.00 60.65 58.40 3cis s ILE 36 Cb -0.04 -2.33 -0.06 0.00 1.25 0.00 0.00 42.46 41.28 3cis s ILE 36 CO 0.78 -0.26 1.15 -2.65 0.24 0.00 0.00 174.94 174.20 3cis n PRO 37 N -0.31 1.37 -4.01 0.37 -0.02 -1.26 -4.23 135.00 126.91 3cis n PRO 37 Ca -0.03 0.51 -0.31 0.00 -2.02 0.00 0.00 63.50 61.64 3cis n PRO 37 Cb 0.65 -2.32 -0.15 0.00 -0.02 0.00 0.00 33.50 31.66 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 -2.27 4.76 -0.13 2.45 2.96 -0.58 -0.92 118.68 124.97 3cis s LEU 38 Ca 0.71 -2.20 -0.23 0.00 -0.22 0.00 0.00 54.13 52.19 3cis s LEU 38 Cb -0.45 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 3cis s LEU 38 CO 0.51 -0.38 0.69 -0.89 -1.32 0.00 0.00 176.35 174.96 3cis s THR 39 N 0.85 5.02 -0.26 3.68 2.01 -0.71 -1.20 115.64 125.02 3cis s THR 39 Ca 0.11 1.37 -0.08 0.00 0.31 0.00 0.00 61.69 63.41 3cis s THR 39 Cb -0.19 -4.01 -0.02 0.00 0.01 0.00 0.00 72.50 68.28 3cis s THR 39 CO -0.07 0.17 0.08 -0.76 -0.69 0.00 0.00 174.62 173.35 3cis s LEU 40 N 1.36 3.58 -0.06 4.42 1.02 0.85 -1.17 118.68 128.68 3cis s LEU 40 Ca 0.34 -0.29 0.06 0.00 0.02 0.00 0.00 54.13 54.26 3cis s LEU 40 Cb -0.17 -1.93 -0.02 0.00 0.02 0.00 0.00 46.19 44.09 3cis s LEU 40 CO 0.14 -0.07 -0.23 -0.69 0.02 0.00 0.00 176.35 175.53 3cis s VAL 41 N 1.61 2.29 -0.08 -1.59 1.01 -0.99 -0.97 120.40 121.67 3cis s VAL 41 Ca 0.06 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 61.05 3cis s VAL 41 Cb -0.16 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.40 3cis s VAL 41 CO 0.04 0.57 -0.06 -2.28 0.00 0.00 0.00 175.10 173.38 3cis s HIS 42 N -0.29 1.13 -0.08 5.22 5.04 -0.84 -1.26 115.29 124.22 3cis s HIS 42 Ca 0.01 -0.47 -0.05 0.00 -1.54 0.00 0.00 55.06 53.01 3cis s HIS 42 Cb -0.13 -1.00 -0.04 0.00 0.04 0.00 0.00 32.58 31.46 3cis s HIS 42 CO 0.03 -0.38 0.14 0.00 -2.34 0.00 0.00 174.74 172.19 3cis s ALA 43 N 1.50 3.85 -0.16 1.58 0.00 -1.26 -1.33 121.76 125.94 3cis s ALA 43 Ca -0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.22 3cis s ALA 43 Cb -0.13 -1.89 0.05 0.00 0.00 0.00 0.00 23.12 21.15 3cis s ALA 43 CO -0.04 0.66 0.06 0.08 0.00 0.00 0.00 175.76 176.52 3cis s VAL 44 N -1.11 0.14 -0.08 0.00 1.01 0.22 -4.80 120.40 115.78 3cis s VAL 44 Ca 0.19 -0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.67 3cis s VAL 44 Cb -0.12 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 3cis s VAL 44 CO 0.09 -0.16 1.13 -0.55 0.00 0.00 0.00 175.10 175.60 3cis s SER 45 N 2.04 7.12 0.00 3.32 0.15 -1.16 -1.61 113.70 123.56 3cis s SER 45 Ca 0.02 1.70 0.26 0.00 0.70 0.00 0.00 55.95 58.63 3cis s SER 45 Cb -0.16 -2.56 0.71 0.00 -1.71 0.00 0.00 66.02 62.31 3cis s SER 45 CO -0.08 -0.54 1.55 -0.81 1.20 0.00 0.00 173.24 174.56 3cis n PRO 46 N 5.18 1.49 -2.18 5.44 -0.04 -1.26 -4.93 135.00 138.71 3cis n PRO 46 Ca 0.10 -1.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.21 3cis n PRO 46 Cb 0.47 -1.48 0.01 0.00 -0.04 0.00 0.00 33.50 32.46 3cis n PRO 46 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3cis s GLU 47 N -2.19 3.33 -0.25 0.54 0.41 -1.26 -4.94 118.70 114.33 3cis s GLU 47 Ca 0.30 1.72 -0.29 0.00 -0.41 0.00 0.00 54.97 56.29 3cis s GLU 47 Cb 0.20 -2.07 -0.02 0.00 -1.78 0.00 0.00 34.13 30.46 3cis s GLU 47 CO 0.41 -0.89 1.62 0.08 -0.49 0.00 0.00 175.26 175.99 3cis s VAL 48 N -1.67 3.69 -0.10 2.63 1.01 -1.26 -4.86 120.40 119.85 3cis s VAL 48 Ca 0.72 0.76 0.11 0.00 0.00 0.00 0.00 61.98 63.57 3cis s VAL 48 Cb -0.27 -3.74 0.18 0.00 0.00 0.00 0.00 36.38 32.55 3cis s VAL 48 CO 0.31 -0.35 1.10 0.00 0.00 0.00 0.00 175.10 176.16 3cis n ALA 49 N 8.72 2.17 -2.51 5.51 0.00 -1.26 -5.01 120.51 128.12 3cis n ALA 49 Ca 0.19 -1.92 -0.24 0.00 0.00 0.00 0.00 53.44 51.47 3cis n ALA 49 Cb 0.46 -0.24 -0.11 0.00 0.00 0.00 0.00 19.45 19.56 3cis n ALA 49 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3cis s THR 50 N -2.07 1.59 0.36 0.00 -4.23 -1.26 -5.11 115.64 104.92 3cis s THR 50 Ca 0.19 -2.03 -0.28 0.00 -1.18 0.00 0.00 61.69 58.39 3cis s THR 50 Cb 0.16 -2.82 -0.11 0.00 1.34 0.00 0.00 72.50 71.07 3cis s THR 50 CO 0.02 -0.05 1.49 0.79 -0.54 0.00 0.00 174.62 176.34 3cis n TRP 51 N -0.78 2.92 -0.22 3.99 8.01 -1.26 -4.89 117.44 125.21 3cis n TRP 51 Ca -0.04 0.42 -0.01 0.00 -1.31 0.00 0.00 57.50 56.57 3cis n TRP 51 Cb 0.66 -2.54 0.06 0.00 -2.01 0.00 0.00 31.31 27.49 3cis n TRP 51 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.69 176.61 3cis h LEU 52 N 3.25 -0.60 -0.21 -0.99 3.38 -1.99 0.26 115.31 118.41 3cis h LEU 52 Ca -0.50 0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.66 3cis h LEU 52 Cb 1.24 0.40 0.00 0.00 0.09 0.00 0.00 40.66 42.39 3cis h LEU 52 CO 0.67 -0.21 0.00 -1.84 0.09 0.00 0.00 178.44 177.14 3cis n GLU 53 N -5.44 0.96 -3.15 1.13 0.00 -1.26 -3.77 120.64 109.11 3cis n GLU 53 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 57.16 57.04 3cis n GLU 53 Cb 0.33 -1.10 -0.04 0.00 0.00 0.00 0.00 31.44 30.64 3cis n GLU 53 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 3cis n VAL 54 N -0.39 -0.35 -1.86 3.84 0.31 0.92 -5.14 118.33 115.65 3cis n VAL 54 Ca 0.00 -4.13 -0.29 0.00 -0.01 0.00 0.00 64.34 59.91 3cis n VAL 54 Cb 0.05 -0.74 0.11 0.00 -0.91 0.00 0.00 33.84 32.35 3cis n VAL 54 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3cis s PRO 55 N -1.74 1.64 0.36 5.55 0.02 -1.24 -4.35 135.00 135.24 3cis s PRO 55 Ca 0.37 0.04 -0.05 0.00 0.02 0.00 0.00 61.00 61.38 3cis s PRO 55 Cb 0.28 -1.92 -0.05 0.00 0.02 0.00 0.00 34.50 32.83 3cis s PRO 55 CO -0.10 -1.81 0.64 -0.51 -0.33 0.00 0.00 177.00 174.89 3cis s LEU 56 N -5.69 3.92 0.66 -5.54 1.02 -1.26 -5.07 118.68 106.72 3cis s LEU 56 Ca 0.64 0.78 -0.18 0.00 0.02 0.00 0.00 54.13 55.40 3cis s LEU 56 Cb -0.10 -3.65 -0.01 0.00 0.02 0.00 0.00 46.19 42.46 3cis s LEU 56 CO 0.50 -0.33 1.26 -2.65 0.02 0.00 0.00 176.35 175.15 3cis n PRO 57 N -1.44 1.03 0.20 1.29 -0.02 -1.26 -4.93 135.00 129.87 3cis n PRO 57 Ca -0.01 0.41 0.07 0.00 -2.02 0.00 0.00 63.50 61.95 3cis n PRO 57 Cb 0.55 -2.50 0.40 0.00 -0.02 0.00 0.00 33.50 31.93 3cis n PRO 57 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3cis h PRO 58 N 0.41 0.00 -0.38 0.52 0.13 -2.05 -3.10 132.00 127.53 3cis h PRO 58 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3cis h PRO 58 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 3cis h PRO 58 CO 0.52 0.32 0.00 0.41 -0.23 0.00 0.00 178.00 179.02 3cis n GLY 59 N 0.05 0.35 0.11 1.56 0.00 -1.26 -3.84 105.19 102.16 3cis n GLY 59 Ca -0.00 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 3cis n GLY 59 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3cis n VAL 60 N 0.00 1.52 -0.13 1.61 3.14 -1.17 -3.65 118.33 119.65 3cis n VAL 60 Ca 0.05 -0.75 -0.06 0.00 -2.96 0.00 0.00 64.34 60.63 3cis n VAL 60 Cb 0.22 -1.01 0.11 0.00 -1.06 0.00 0.00 33.84 32.11 3cis n VAL 60 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 3cis h LEU 61 N 0.01 0.83 -0.82 6.55 6.46 -1.78 -2.63 115.31 123.93 3cis h LEU 61 Ca -0.48 -0.23 -0.11 0.00 -0.12 0.00 0.00 57.88 56.94 3cis h LEU 61 Cb 2.08 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 41.77 3cis h LEU 61 CO 0.02 0.93 -0.31 -0.09 -0.62 0.00 0.00 178.44 178.36 3cis h ARG 62 N 0.78 0.52 -0.84 1.25 2.43 -1.77 -2.98 114.38 113.77 3cis h ARG 62 Ca 0.14 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 3cis h ARG 62 Cb 0.54 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.03 3cis h ARG 62 CO 0.03 0.77 0.48 2.35 -1.51 0.00 0.00 179.97 182.10 3cis h TRP 63 N 0.44 1.13 -0.20 2.20 7.01 -1.54 -1.80 115.95 123.20 3cis h TRP 63 Ca 0.05 -0.01 -0.10 0.00 2.11 0.00 0.00 58.89 60.94 3cis h TRP 63 Cb 0.77 -0.37 -0.01 0.00 -2.10 0.00 0.00 29.16 27.45 3cis h TRP 63 CO 0.03 0.77 -0.31 1.96 -2.79 0.00 0.00 178.44 178.10 3cis h GLN 64 N 1.17 0.39 0.07 2.65 4.20 -1.37 0.90 115.11 123.12 3cis h GLN 64 Ca 0.30 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 3cis h GLN 64 Cb -0.01 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.76 3cis h GLN 64 CO -0.05 0.66 -0.03 1.96 -0.67 0.00 0.00 178.83 180.70 3cis h GLN 65 N 0.34 -0.09 -0.09 1.46 1.08 -1.26 -0.39 115.11 116.16 3cis h GLN 65 Ca 0.04 0.01 -0.11 0.00 -1.45 0.00 0.00 58.65 57.14 3cis h GLN 65 Cb 0.71 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.15 3cis h GLN 65 CO 0.05 0.10 -0.44 -0.44 -0.95 0.00 0.00 178.83 177.15 3cis h ASP 66 N -0.27 0.22 -0.62 1.46 3.32 -1.21 -1.00 116.42 118.32 3cis h ASP 66 Ca -0.01 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 56.87 3cis h ASP 66 Cb 0.24 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 3cis h ASP 66 CO 0.02 0.64 0.09 -0.74 -1.72 0.00 0.00 179.24 177.53 3cis h HIS 67 N 0.17 1.10 -0.67 4.55 -0.00 -0.77 -2.34 115.15 117.19 3cis h HIS 67 Ca 0.01 -0.16 -0.03 0.00 -0.00 0.00 0.00 60.37 60.20 3cis h HIS 67 Cb 0.86 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 27.94 3cis h HIS 67 CO 0.01 0.94 0.31 0.78 -0.00 0.00 0.00 177.93 179.97 3cis h GLY 68 N 0.94 1.05 1.62 5.26 0.00 -0.52 -2.14 103.07 109.27 3cis h GLY 68 Ca 0.19 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.92 3cis h GLY 68 CO 0.01 0.51 -0.09 -0.09 0.00 0.00 0.00 176.54 176.89 3cis h ARG 69 N 0.94 0.47 0.00 4.80 2.43 -1.06 -0.67 114.38 121.28 3cis h ARG 69 Ca 0.23 -0.12 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 3cis h ARG 69 Cb 0.14 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 3cis h ARG 69 CO -0.03 0.57 -0.45 1.25 -1.51 0.00 0.00 179.97 179.80 3cis h HIS 70 N 0.44 0.00 0.31 2.20 2.76 -1.09 -1.57 115.15 118.20 3cis h HIS 70 Ca 0.09 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.24 3cis h HIS 70 Cb 0.42 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.39 3cis h HIS 70 CO 0.01 0.45 -0.15 -0.07 -1.30 0.00 0.00 177.93 176.87 3cis h LEU 71 N 0.00 -0.35 -1.13 0.26 4.07 -0.72 -2.98 115.31 114.45 3cis h LEU 71 Ca -0.00 -0.18 0.18 0.00 0.08 0.00 0.00 57.88 57.96 3cis h LEU 71 Cb 0.94 0.09 -0.09 0.00 1.08 0.00 0.00 40.66 42.68 3cis h LEU 71 CO 0.06 0.10 0.61 0.40 -1.08 0.00 0.00 178.44 178.53 3cis h ILE 72 N -0.93 0.73 -0.14 1.22 1.08 -1.09 0.91 117.51 119.29 3cis h ILE 72 Ca -0.04 -0.24 -0.01 0.00 -0.39 0.00 0.00 64.86 64.18 3cis h ILE 72 Cb 0.51 -0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.21 3cis h ILE 72 CO 0.07 0.13 0.07 0.44 -0.69 0.00 0.00 178.15 178.16 3cis h ASP 73 N 0.71 0.18 -0.80 1.72 3.32 -1.35 0.01 116.42 120.21 3cis h ASP 73 Ca 0.54 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.43 3cis h ASP 73 Cb 0.91 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.38 3cis h ASP 73 CO -0.32 0.25 0.32 0.44 -1.72 0.00 0.00 179.24 178.22 3cis h ASP 74 N 0.09 1.10 -0.84 6.45 3.32 -1.13 -2.39 116.42 123.03 3cis h ASP 74 Ca 0.05 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 56.97 3cis h ASP 74 Cb 0.12 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.33 3cis h ASP 74 CO -0.01 0.97 0.53 0.00 -1.72 0.00 0.00 179.24 179.01 3cis h ALA 75 N 1.19 1.12 0.00 3.45 0.00 -0.51 -1.30 119.26 123.21 3cis h ALA 75 Ca 0.27 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 3cis h ALA 75 Cb 0.21 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3cis h ALA 75 CO -0.02 0.33 -0.25 -0.07 0.00 0.00 0.00 179.25 179.23 3cis h LEU 76 N 1.01 0.00 -0.36 0.00 3.38 -0.64 -0.83 115.31 117.86 3cis h LEU 76 Ca 0.35 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.13 3cis h LEU 76 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3cis h LEU 76 CO -0.14 0.25 -0.82 0.11 0.09 0.00 0.00 178.44 177.94 3cis h LYS 77 N 0.00 0.15 -0.18 1.13 1.57 -0.85 -3.17 116.57 115.22 3cis h LYS 77 Ca -0.00 -0.16 -0.20 0.00 -1.87 0.00 0.00 60.65 58.42 3cis h LYS 77 Cb 0.71 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.07 3cis h LYS 77 CO 0.03 0.89 -0.68 0.28 -0.57 0.00 0.00 179.45 179.40 3cis h VAL 78 N 0.09 1.30 -0.81 0.50 2.07 -0.73 -2.99 116.25 115.68 3cis h VAL 78 Ca -0.03 -1.91 0.11 0.00 0.82 0.00 0.00 66.70 65.70 3cis h VAL 78 Cb 1.43 1.87 -0.08 0.00 -1.52 0.00 0.00 31.29 32.99 3cis h VAL 78 CO 0.12 0.60 0.43 0.58 0.02 0.00 0.00 177.57 179.32 3cis h VAL 79 N 0.52 0.82 -0.18 2.57 2.07 -1.19 -0.82 116.25 120.05 3cis h VAL 79 Ca -0.02 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 3cis h VAL 79 Cb 1.28 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 3cis h VAL 79 CO 0.14 0.12 0.02 -0.08 0.02 0.00 0.00 177.57 177.79 3cis h GLU 80 N 0.68 0.30 -0.42 1.57 4.81 -1.52 -2.45 114.58 117.55 3cis h GLU 80 Ca 0.41 -0.09 0.06 0.00 -0.13 0.00 0.00 59.36 59.62 3cis h GLU 80 Cb 0.48 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.77 3cis h GLU 80 CO -0.30 0.48 0.10 1.96 -0.73 0.00 0.00 179.01 180.53 3cis h GLN 81 N 0.08 0.24 -0.54 1.92 4.20 -1.27 -2.90 115.11 116.84 3cis h GLN 81 Ca 0.05 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 3cis h GLN 81 Cb 0.33 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 3cis h GLN 81 CO 0.01 0.16 0.33 0.00 -0.67 0.00 0.00 178.83 178.66 3cis h ALA 82 N 1.31 0.69 -2.26 3.87 0.00 -1.10 -3.44 119.26 118.34 3cis h ALA 82 Ca 0.20 -0.06 -0.59 0.00 0.00 0.00 0.00 54.91 54.46 3cis h ALA 82 Cb 0.23 -0.22 0.06 0.00 0.00 0.00 0.00 17.79 17.86 3cis h ALA 82 CO -0.25 0.17 0.77 0.43 0.00 0.00 0.00 179.25 180.37 3cis n SER 83 N -4.67 3.01 0.00 0.00 7.64 -0.93 -4.80 113.62 113.87 3cis n SER 83 Ca 0.03 1.09 0.00 0.00 1.01 0.00 0.00 58.87 61.00 3cis n SER 83 Cb 0.05 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 61.83 3cis n SER 83 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3cis n LEU 84 N 3.28 0.01 0.00 -3.43 7.99 -1.26 -4.89 117.00 118.70 3cis n LEU 84 Ca 0.17 0.63 0.00 0.00 -0.01 0.00 0.00 56.01 56.79 3cis n LEU 84 Cb 0.29 -0.50 0.00 0.00 -0.11 0.00 0.00 43.42 43.10 3cis n LEU 84 CO 0.63 -0.50 0.00 -2.11 -1.51 0.00 0.00 177.39 173.91 3cis n ARG 85 N -1.99 0.00 0.16 3.23 0.00 -1.26 -4.90 116.66 111.90 3cis n ARG 85 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 57.87 3cis n ARG 85 Cb 0.00 0.00 0.22 0.00 -0.00 0.00 0.00 32.46 32.68 3cis n ARG 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3cis h ALA 86 N -2.00 0.91 0.00 2.89 0.00 -1.99 -3.50 119.26 115.57 3cis h ALA 86 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3cis h ALA 86 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3cis h ALA 86 CO 0.00 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.30 3cis n GLY 87 N 0.43 -0.98 3.75 0.00 0.00 -1.26 -4.95 105.19 102.18 3cis n GLY 87 Ca -0.00 -1.65 -0.36 0.00 0.00 0.00 0.00 46.02 44.00 3cis n GLY 87 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3cis s PRO 88 N -1.22 2.85 0.04 1.61 0.04 -1.26 -4.79 135.00 132.27 3cis s PRO 88 Ca 0.00 1.94 -0.14 0.00 0.04 0.00 0.00 61.00 62.84 3cis s PRO 88 Cb 0.00 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.55 3cis s PRO 88 CO 0.00 -1.33 1.22 -1.35 0.04 0.00 0.00 177.00 175.58 3cis h PRO 89 N 0.83 -0.35 -5.78 0.56 0.11 -1.86 -3.41 132.00 122.10 3cis h PRO 89 Ca -0.51 0.02 -0.65 0.00 0.11 0.00 0.00 66.00 64.98 3cis h PRO 89 Cb 1.31 0.08 -0.06 0.00 0.11 0.00 0.00 31.00 32.44 3cis h PRO 89 CO 0.55 -0.23 -0.40 0.99 -0.21 0.00 0.00 178.00 178.70 3cis s THR 90 N -4.13 5.36 -0.45 -1.15 2.01 -1.26 -5.04 115.64 110.97 3cis s THR 90 Ca -0.07 0.34 0.02 0.00 0.31 0.00 0.00 61.69 62.30 3cis s THR 90 Cb 0.02 -3.51 0.14 0.00 0.01 0.00 0.00 72.50 69.16 3cis s THR 90 CO 0.24 0.56 0.25 -0.69 -0.69 0.00 0.00 174.62 174.29 3cis s VAL 91 N -1.10 1.56 0.20 3.82 1.01 -1.26 -1.52 120.40 123.11 3cis s VAL 91 Ca 0.20 -2.67 -0.02 0.00 0.00 0.00 0.00 61.98 59.48 3cis s VAL 91 Cb -0.13 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 3cis s VAL 91 CO 0.09 -0.89 0.40 -2.28 0.00 0.00 0.00 175.10 172.42 3cis s HIS 92 N 0.25 3.48 -0.15 5.22 2.46 -0.34 -4.98 115.29 121.23 3cis s HIS 92 Ca 0.18 0.41 -0.12 0.00 0.47 0.00 0.00 55.06 56.00 3cis s HIS 92 Cb -0.24 -1.90 0.04 0.00 -0.13 0.00 0.00 32.58 30.35 3cis s HIS 92 CO -0.00 0.37 0.38 0.45 -2.47 0.00 0.00 174.74 173.47 3cis s SER 93 N -3.03 -0.42 -0.11 9.88 0.15 -1.26 -0.11 113.70 118.81 3cis s SER 93 Ca 0.39 0.79 -0.19 0.00 0.70 0.00 0.00 55.95 57.64 3cis s SER 93 Cb -0.11 0.76 0.05 0.00 -1.71 0.00 0.00 66.02 65.01 3cis s SER 93 CO 0.28 -0.15 0.48 -0.70 1.20 0.00 0.00 173.24 174.35 3cis s GLU 94 N 0.54 0.70 -0.37 5.44 2.12 -0.15 -4.94 118.70 122.04 3cis s GLU 94 Ca -0.03 0.35 0.02 0.00 0.36 0.00 0.00 54.97 55.67 3cis s GLU 94 Cb -0.04 0.33 0.11 0.00 0.26 0.00 0.00 34.13 34.79 3cis s GLU 94 CO -0.03 -0.16 0.12 0.42 -0.54 0.00 0.00 175.26 175.07 3cis s ILE 95 N -0.49 1.82 -0.00 -3.70 1.01 -1.26 -1.98 121.20 116.60 3cis s ILE 95 Ca -0.06 -2.26 -0.24 0.00 0.00 0.00 0.00 60.65 58.08 3cis s ILE 95 Cb -0.03 -2.33 -0.05 0.00 0.01 0.00 0.00 42.46 40.06 3cis s ILE 95 CO 0.04 -0.69 0.74 -0.69 0.00 0.00 0.00 174.94 174.33 3cis s VAL 96 N 0.84 4.87 -1.38 2.92 1.01 -0.44 -4.94 120.40 123.28 3cis s VAL 96 Ca 0.12 1.55 -0.10 0.00 0.00 0.00 0.00 61.98 63.56 3cis s VAL 96 Cb -0.20 -4.08 0.09 0.00 0.00 0.00 0.00 36.38 32.18 3cis s VAL 96 CO -0.10 0.32 2.22 -0.81 0.00 0.00 0.00 175.10 176.73 3cis n PRO 97 N 3.20 3.66 -3.93 2.72 -0.04 -1.26 -0.61 135.00 138.74 3cis n PRO 97 Ca -0.02 -3.10 -0.09 0.00 -0.04 0.00 0.00 63.50 60.25 3cis n PRO 97 Cb 0.51 -2.93 -0.03 0.00 -0.04 0.00 0.00 33.50 31.01 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 0.97 -0.54 0.30 0.55 0.00 -0.64 -4.39 121.76 118.02 3cis s ALA 98 Ca 0.49 -0.74 -0.29 0.00 0.00 0.00 0.00 51.96 51.42 3cis s ALA 98 Cb 0.14 0.94 -0.10 0.00 0.00 0.00 0.00 23.12 24.10 3cis s ALA 98 CO -0.05 -0.93 1.24 0.00 0.00 0.00 0.00 175.76 176.02 3cis s ALA 99 N -3.61 3.47 0.17 0.00 0.00 -1.26 -2.74 121.76 117.80 3cis s ALA 99 Ca 0.18 1.12 -0.17 0.00 0.00 0.00 0.00 51.96 53.09 3cis s ALA 99 Cb -0.03 -3.43 0.11 0.00 0.00 0.00 0.00 23.12 19.77 3cis s ALA 99 CO 0.10 -0.47 1.65 0.00 0.00 0.00 0.00 175.76 177.04 3cis h ALA 100 N 3.79 0.21 0.31 0.00 0.00 -1.96 -2.47 119.26 119.14 3cis h ALA 100 Ca -0.48 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 3cis h ALA 100 Cb 1.22 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.41 3cis h ALA 100 CO 0.67 -0.50 -0.15 0.28 0.00 0.00 0.00 179.25 179.56 3cis h VAL 101 N -0.06 0.66 -0.98 0.00 2.07 -1.92 -1.64 116.25 114.38 3cis h VAL 101 Ca 0.21 -0.63 0.12 0.00 0.82 0.00 0.00 66.70 67.21 3cis h VAL 101 Cb 0.37 0.96 -0.08 0.00 -1.52 0.00 0.00 31.29 31.03 3cis h VAL 101 CO -0.47 0.12 0.62 -0.65 0.02 0.00 0.00 177.57 177.21 3cis h PRO 102 N -0.80 0.93 -0.06 1.57 0.11 -1.96 0.24 132.00 132.04 3cis h PRO 102 Ca -0.04 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.98 3cis h PRO 102 Cb 0.51 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 3cis h PRO 102 CO 0.07 0.61 -0.09 0.00 -0.21 0.00 0.00 178.00 178.39 3cis h THR 103 N 0.96 1.41 -0.48 -1.15 1.03 -1.45 -2.13 112.91 111.09 3cis h THR 103 Ca 0.48 -1.35 -0.07 0.00 -0.01 0.00 0.00 66.41 65.46 3cis h THR 103 Cb 0.50 2.18 -0.02 0.00 -1.07 0.00 0.00 68.15 69.74 3cis h THR 103 CO -0.25 0.37 -0.00 -0.07 -0.01 0.00 0.00 175.52 175.56 3cis h LEU 104 N -0.33 0.78 -0.59 0.00 3.38 -0.94 -0.83 115.31 116.78 3cis h LEU 104 Ca 0.00 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 3cis h LEU 104 Cb 0.65 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 3cis h LEU 104 CO 0.02 0.84 0.23 0.58 0.09 0.00 0.00 178.44 180.21 3cis h VAL 105 N 0.75 1.23 -0.53 1.22 2.07 -0.56 -1.80 116.25 118.64 3cis h VAL 105 Ca 0.15 -0.72 -0.09 0.00 0.82 0.00 0.00 66.70 66.86 3cis h VAL 105 Cb 0.46 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 3cis h VAL 105 CO 0.02 0.28 -0.04 -0.78 0.02 0.00 0.00 177.57 177.07 3cis h ASP 106 N 0.81 0.95 0.79 0.57 3.58 -1.10 -2.88 116.42 119.14 3cis h ASP 106 Ca 0.20 -0.33 -0.03 0.00 0.42 0.00 0.00 57.03 57.29 3cis h ASP 106 Cb 0.21 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 41.00 3cis h ASP 106 CO -0.02 1.05 -0.13 0.24 -2.88 0.00 0.00 179.24 177.50 3cis h MET 107 N 0.83 0.00 0.00 0.28 2.86 -1.02 -2.89 114.93 114.99 3cis h MET 107 Ca 0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 3cis h MET 107 Cb 0.58 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.24 3cis h MET 107 CO 0.04 0.13 0.00 0.66 1.06 0.00 0.00 176.91 178.79 3cis h SER 108 N 0.00 0.00 0.30 1.22 4.64 -1.09 -2.37 113.55 116.25 3cis h SER 108 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3cis h SER 108 Cb 0.56 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.65 3cis h SER 108 CO 0.02 0.00 -0.05 0.11 -0.87 0.00 0.00 176.83 176.04 3cis h LYS 109 N 0.00 0.00 0.00 4.77 1.57 -1.62 -2.75 116.57 118.54 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 0.35 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 3cis h LYS 109 CO 0.00 0.05 -0.42 -0.25 -0.57 0.00 0.00 179.45 178.26 3cis n ASP 110 N -3.45 1.79 -4.50 0.86 8.00 -0.89 -4.52 116.55 113.85 3cis n ASP 110 Ca -0.02 -3.63 -0.24 0.00 0.71 0.00 0.00 54.79 51.60 3cis n ASP 110 Cb 0.18 -0.50 -0.10 0.00 -0.02 0.00 0.00 41.12 40.68 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 -2.98 2.79 -0.20 2.24 0.00 -1.04 -1.59 121.76 120.98 3cis s ALA 111 Ca 0.36 -1.78 -0.20 0.00 0.00 0.00 0.00 51.96 50.34 3cis s ALA 111 Cb 0.35 -0.38 -0.17 0.00 0.00 0.00 0.00 23.12 22.92 3cis s ALA 111 CO -0.05 0.31 0.15 0.28 0.00 0.00 0.00 175.76 176.45 3cis n VAL 112 N -0.49 1.52 -4.36 0.00 0.31 0.11 -4.18 118.33 111.24 3cis n VAL 112 Ca -0.07 -0.01 -0.20 0.00 -0.01 0.00 0.00 64.34 64.05 3cis n VAL 112 Cb 0.59 -2.07 -0.13 0.00 -0.91 0.00 0.00 33.84 31.31 3cis n VAL 112 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3cis s LEU 113 N -7.89 2.17 -0.23 7.52 1.02 -1.18 -4.29 118.68 115.79 3cis s LEU 113 Ca -0.28 -0.45 -0.03 0.00 0.02 0.00 0.00 54.13 53.39 3cis s LEU 113 Cb 0.06 -0.60 0.00 0.00 0.02 0.00 0.00 46.19 45.68 3cis s LEU 113 CO 0.55 0.03 -0.06 -0.32 0.02 0.00 0.00 176.35 176.57 3cis s MET 114 N -1.12 3.18 -0.16 1.70 -2.45 -0.35 -2.02 119.30 118.09 3cis s MET 114 Ca 0.01 -0.75 0.00 0.00 -1.25 0.00 0.00 55.69 53.71 3cis s MET 114 Cb -0.08 -2.96 0.00 0.00 1.25 0.00 0.00 34.83 33.04 3cis s MET 114 CO 0.01 -0.26 -0.16 0.08 1.05 0.00 0.00 175.02 175.74 3cis s VAL 115 N 1.42 2.52 0.04 10.11 1.01 0.19 0.11 120.40 135.81 3cis s VAL 115 Ca 0.04 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.19 3cis s VAL 115 Cb -0.15 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 3cis s VAL 115 CO -0.05 0.52 0.02 0.68 0.00 0.00 0.00 175.10 176.27 3cis s VAL 116 N 0.92 0.17 0.89 2.92 -7.23 -0.70 -1.70 120.40 115.67 3cis s VAL 116 Ca -0.04 -1.41 -0.11 0.00 -1.81 0.00 0.00 61.98 58.61 3cis s VAL 116 Cb -0.15 -1.10 0.13 0.00 0.56 0.00 0.00 36.38 35.81 3cis s VAL 116 CO -0.02 -0.78 1.10 -0.83 -0.31 0.00 0.00 175.10 174.26 3cis s GLY 117 N -2.43 1.65 -0.07 2.32 0.00 -1.26 -2.14 107.32 105.38 3cis s GLY 117 Ca -0.01 0.19 -0.02 0.00 0.00 0.00 0.00 44.72 44.88 3cis s GLY 117 CO -0.07 0.64 0.58 0.00 0.00 0.00 0.00 173.10 174.25 3cis s LEU 119 N -6.85 2.09 0.00 0.00 1.43 -1.26 -2.34 118.68 111.75 3cis s LEU 119 Ca -0.15 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 3cis s LEU 119 Cb 0.07 -1.20 0.00 0.00 0.03 0.00 0.00 46.19 45.09 3cis s LEU 119 CO 0.81 0.27 0.00 0.61 0.23 0.00 0.00 176.35 178.27 3cis n GLY 120 N 2.25 2.83 0.10 -3.19 0.00 -1.26 -4.48 105.19 101.43 3cis n GLY 120 Ca -0.16 -1.82 -0.03 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.57 1.61 4.64 -1.95 -3.30 113.55 113.98 3cis h SER 121 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 3cis h SER 121 Cb 0.00 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 61.92 3cis h SER 121 CO 0.00 0.75 0.45 0.61 -0.87 0.00 0.00 176.83 177.76 3cis n GLY 122 N 1.33 3.98 3.92 -0.77 0.00 -1.26 -4.95 105.19 107.45 3cis n GLY 122 Ca -0.03 -1.00 -0.26 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.05 3.54 0.08 1.61 1.70 -1.24 -5.09 118.95 117.50 3cis s ARG 123 Ca 0.35 -0.17 -0.21 0.00 -0.47 0.00 0.00 55.73 55.22 3cis s ARG 123 Cb 0.28 -2.65 0.05 0.00 -0.57 0.00 0.00 34.95 32.06 3cis s ARG 123 CO 0.03 0.17 0.51 1.67 -1.08 0.00 0.00 175.30 176.60 3cis s TRP 124 N -2.22 -0.41 0.05 5.89 1.48 -1.26 -5.07 118.94 117.40 3cis s TRP 124 Ca 0.42 0.35 -0.02 0.00 -1.06 0.00 0.00 56.10 55.79 3cis s TRP 124 Cb -0.10 0.37 0.08 0.00 -1.16 0.00 0.00 33.47 32.66 3cis s TRP 124 CO 0.34 -0.69 0.30 -2.30 -4.06 0.00 0.00 176.95 170.53 3cis n PRO 125 N 0.15 -0.02 0.05 3.25 -0.02 -1.26 -1.81 135.00 135.34 3cis n PRO 125 Ca -0.18 0.30 -0.13 0.00 -2.02 0.00 0.00 63.50 61.47 3cis n PRO 125 Cb 0.62 -0.44 -0.09 0.00 -0.02 0.00 0.00 33.50 33.57 3cis n PRO 125 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3cis h GLY 126 N 0.00 -0.16 -1.41 -1.23 0.00 -2.04 -3.46 103.07 94.77 3cis h GLY 126 Ca 0.09 0.06 -0.52 0.00 0.00 0.00 0.00 47.33 46.95 3cis h GLY 126 CO -0.19 -0.06 0.28 0.50 0.00 0.00 0.00 176.54 177.07 3cis s ARG 127 N -4.57 1.38 0.00 4.80 0.52 -0.75 -4.98 118.95 115.35 3cis s ARG 127 Ca -0.15 1.60 0.00 0.00 -0.52 0.00 0.00 55.73 56.66 3cis s ARG 127 Cb 0.02 -1.76 0.00 0.00 0.52 0.00 0.00 34.95 33.73 3cis s ARG 127 CO 0.62 -2.37 0.37 1.47 0.02 0.00 0.00 175.30 175.41 3cis n LEU 128 N -3.79 0.08 -3.63 2.53 -0.00 -1.26 -4.86 117.00 106.07 3cis n LEU 128 Ca 0.12 -0.08 -0.02 0.00 -0.00 0.00 0.00 56.01 56.03 3cis n LEU 128 Cb 0.52 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.89 3cis n LEU 128 CO 0.49 0.02 0.32 -0.22 -0.00 0.00 0.00 177.39 178.00 3cis s LEU 129 N -0.03 -1.05 0.92 1.47 2.96 -1.26 -4.81 118.68 116.89 3cis s LEU 129 Ca 0.00 1.49 -0.15 0.00 -0.22 0.00 0.00 54.13 55.26 3cis s LEU 129 Cb 0.00 2.27 0.16 0.00 0.50 0.00 0.00 46.19 49.12 3cis s LEU 129 CO 0.00 -0.21 1.25 -0.83 -1.32 0.00 0.00 176.35 175.23 3cis s GLY 130 N 2.53 1.69 0.33 7.98 0.00 -0.99 -4.84 107.32 114.03 3cis s GLY 130 Ca -0.07 -0.94 0.09 0.00 0.00 0.00 0.00 44.72 43.80 3cis s GLY 130 CO -0.19 -0.28 1.78 1.48 0.00 0.00 0.00 173.10 175.90 3cis h SER 131 N -1.49 0.19 0.17 1.64 4.64 -1.98 -1.52 113.55 115.20 3cis h SER 131 Ca -0.46 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 60.79 3cis h SER 131 Cb 1.28 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3cis h SER 131 CO 0.49 0.52 -0.08 0.58 -0.87 0.00 0.00 176.83 177.47 3cis h VAL 132 N 0.17 0.85 -0.86 0.95 2.07 -1.95 -1.34 116.25 116.13 3cis h VAL 132 Ca 0.02 -1.09 0.04 0.00 0.82 0.00 0.00 66.70 66.49 3cis h VAL 132 Cb 0.66 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 3cis h VAL 132 CO 0.05 0.21 0.55 0.77 0.02 0.00 0.00 177.57 179.17 3cis h SER 133 N -0.84 0.91 -0.10 0.57 4.64 -1.81 -0.24 113.55 116.67 3cis h SER 133 Ca -0.02 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 3cis h SER 133 Cb 0.52 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3cis h SER 133 CO 0.04 0.62 0.04 -1.28 -0.87 0.00 0.00 176.83 175.38 3cis h SER 134 N 1.06 0.14 -0.13 4.97 0.87 -1.33 -0.36 113.55 118.77 3cis h SER 134 Ca 0.35 -0.17 -0.09 0.00 -1.23 0.00 0.00 61.79 60.64 3cis h SER 134 Cb 0.03 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 3cis h SER 134 CO -0.12 0.28 -0.20 1.23 -0.53 0.00 0.00 176.83 177.48 3cis h GLY 135 N 0.00 0.59 1.17 5.77 0.00 -1.00 -2.62 103.07 106.99 3cis h GLY 135 Ca 0.03 -0.46 -0.14 0.00 0.00 0.00 0.00 47.33 46.76 3cis h GLY 135 CO -0.00 0.42 -0.27 -2.00 0.00 0.00 0.00 176.54 174.69 3cis h LEU 136 N 0.49 0.97 -2.25 3.11 5.85 -0.94 -1.16 115.31 121.38 3cis h LEU 136 Ca 0.08 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 3cis h LEU 136 Cb 0.62 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 3cis h LEU 136 CO 0.04 1.17 -0.04 0.25 -0.34 0.00 0.00 178.44 179.53 3cis h LEU 137 N 0.79 0.00 0.00 2.25 5.85 -0.72 -1.12 115.31 122.36 3cis h LEU 137 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3cis h LEU 137 Cb 0.85 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.88 3cis h LEU 137 CO 0.07 0.04 -1.43 0.54 -0.34 0.00 0.00 178.44 177.32 3cis n ARG 138 N -3.29 0.89 0.00 1.25 1.74 -0.95 -4.71 116.66 111.59 3cis n ARG 138 Ca -0.02 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 3cis n ARG 138 Cb 0.18 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 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 -1.85 0.00 -1.60 -1.55 8.25 -0.48 -4.79 115.22 113.21 3cis n HIS 139 Ca -0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.04 3cis n HIS 139 Cb 0.37 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.50 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 -0.65 0.04 -0.53 -1.41 0.00 -0.44 -4.89 120.51 112.64 3cis n ALA 140 Ca 0.00 0.18 0.07 0.00 0.00 0.00 0.00 53.44 53.68 3cis n ALA 140 Cb 0.00 -2.06 0.34 0.00 0.00 0.00 0.00 19.45 17.73 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 -0.78 1.63 -3.75 0.00 8.25 -1.26 -4.77 115.22 114.53 3cis n HIS 141 Ca 0.10 -0.59 -0.10 0.00 -0.26 0.00 0.00 57.72 56.87 3cis n HIS 141 Cb 0.41 -0.37 -0.05 0.00 1.12 0.00 0.00 29.99 31.10 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 -0.26 0.85 -4.68 0.00 -0.02 -1.22 -4.39 135.00 125.28 3cis n PRO 143 Ca -0.12 0.30 -0.33 0.00 -2.02 0.00 0.00 63.50 61.33 3cis n PRO 143 Cb 0.63 -1.54 -0.15 0.00 -0.02 0.00 0.00 33.50 32.42 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 -1.05 2.87 -0.27 -1.45 1.01 -0.62 -1.21 120.40 119.67 3cis s VAL 144 Ca 0.61 -0.72 -0.10 0.00 0.00 0.00 0.00 61.98 61.77 3cis s VAL 144 Cb -0.78 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 3cis s VAL 144 CO 0.59 0.52 0.16 -0.69 0.00 0.00 0.00 175.10 175.68 3cis s VAL 145 N 0.56 5.08 -0.25 2.92 1.01 0.31 -0.70 120.40 129.34 3cis s VAL 145 Ca -0.09 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 61.88 3cis s VAL 145 Cb -0.16 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 3cis s VAL 145 CO 0.04 0.27 0.16 -0.63 0.00 0.00 0.00 175.10 174.94 3cis s ILE 146 N 1.71 5.33 -0.07 2.22 -1.09 0.10 -1.72 121.20 127.68 3cis s ILE 146 Ca 0.07 0.17 0.02 0.00 -2.23 0.00 0.00 60.65 58.68 3cis s ILE 146 Cb -0.16 -3.50 -0.03 0.00 -1.58 0.00 0.00 42.46 37.20 3cis s ILE 146 CO 0.09 0.32 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.39 3cis s ILE 147 N 1.22 3.37 -0.01 2.92 1.09 -0.91 -1.60 121.20 127.28 3cis s ILE 147 Ca 0.07 -0.60 0.02 0.00 -1.10 0.00 0.00 60.65 59.04 3cis s ILE 147 Cb -0.14 -2.36 -0.03 0.00 -1.06 0.00 0.00 42.46 38.87 3cis s ILE 147 CO 0.06 0.59 -0.04 -1.00 -0.10 0.00 0.00 174.94 174.45 3cis s HIS 148 N -0.65 2.98 -1.32 3.97 3.76 -1.26 -0.65 115.29 122.13 3cis s HIS 148 Ca 0.10 0.03 0.00 0.00 -0.15 0.00 0.00 55.06 55.04 3cis s HIS 148 Cb -0.11 -1.65 0.00 0.00 1.11 0.00 0.00 32.58 31.93 3cis s HIS 148 CO 0.01 0.41 0.24 -0.40 -0.85 0.00 0.00 174.74 174.15 3cis n ASP 149 N 1.58 0.25 -0.03 1.40 5.68 -1.26 -0.48 116.55 123.68 3cis n ASP 149 Ca -0.15 -0.72 0.00 0.00 -0.50 0.00 0.00 54.79 53.42 3cis n ASP 149 Cb 0.53 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 3cis n ASP 149 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3cis n GLU 150 N 0.06 1.18 -2.38 0.11 1.02 -1.26 -4.91 120.64 114.45 3cis n GLU 150 Ca 0.00 -0.97 -0.42 0.00 -0.02 0.00 0.00 57.16 55.75 3cis n GLU 150 Cb 0.06 -0.72 -0.03 0.00 -0.02 0.00 0.00 31.44 30.73 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 -0.52 7.04 -0.38 1.62 1.01 0.37 -4.97 116.67 120.84 3cis s ASP 151 Ca 0.01 2.07 -0.29 0.00 0.71 0.00 0.00 52.55 55.06 3cis s ASP 151 Cb 0.01 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.36 3cis s ASP 151 CO 0.00 -0.49 1.49 -0.44 0.21 0.00 0.00 175.17 175.94 3cis s SER 152 N 1.02 6.28 0.00 0.27 0.01 -1.26 -4.75 113.70 115.26 3cis s SER 152 Ca 0.59 0.99 0.00 0.00 1.31 0.00 0.00 55.95 58.84 3cis s SER 152 Cb -0.31 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.39 3cis s SER 152 CO 0.30 -1.45 0.00 0.52 0.41 0.00 0.00 173.24 173.02 3cis n VAL 153 N 7.04 0.00 0.03 3.43 0.31 -1.26 -4.87 118.33 123.01 3cis n VAL 153 Ca 0.18 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.38 3cis n VAL 153 Cb 0.47 -0.73 -0.09 0.00 -0.91 0.00 0.00 33.84 32.58 3cis n VAL 153 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 3cis h MET 154 N 0.00 -0.10 -6.37 5.55 4.05 -1.96 -3.45 114.93 112.66 3cis h MET 154 Ca 0.00 0.01 -0.64 0.00 -0.28 0.00 0.00 59.70 58.78 3cis h MET 154 Cb 0.85 0.02 0.07 0.00 -0.80 0.00 0.00 31.60 31.74 3cis h MET 154 CO 0.00 0.32 0.47 -2.30 0.23 0.00 0.00 176.91 175.62 3cis n PRO 155 N -4.93 1.41 -3.73 0.39 -0.02 -1.26 -4.99 135.00 121.87 3cis n PRO 155 Ca -0.08 0.51 -0.13 0.00 -2.02 0.00 0.00 63.50 61.77 3cis n PRO 155 Cb 0.24 -2.12 -0.10 0.00 -0.02 0.00 0.00 33.50 31.49 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 0.26 -0.43 0.13 6.00 2.46 -1.26 -3.91 115.29 118.54 3cis s HIS 156 Ca 0.78 1.04 -0.30 0.00 0.47 0.00 0.00 55.06 57.05 3cis s HIS 156 Cb -0.84 0.15 -0.06 0.00 -0.13 0.00 0.00 32.58 31.70 3cis s HIS 156 CO 0.47 -0.24 1.01 -2.14 -2.47 0.00 0.00 174.74 171.38 3cis s PRO 157 N 0.08 4.66 -0.19 2.88 0.02 -1.26 -5.12 135.00 136.07 3cis s PRO 157 Ca -0.01 1.54 -0.29 0.00 0.02 0.00 0.00 61.00 62.26 3cis s PRO 157 Cb -0.03 -3.35 -0.00 0.00 0.02 0.00 0.00 34.50 31.14 3cis s PRO 157 CO 0.01 0.16 1.15 -1.14 -0.33 0.00 0.00 177.00 176.85 3cis s GLN 158 N -0.08 4.26 0.11 5.54 2.00 -1.25 -4.92 119.66 125.31 3cis s GLN 158 Ca 0.48 1.52 0.23 0.00 -2.00 0.00 0.00 55.36 55.59 3cis s GLN 158 Cb -0.25 -3.69 0.06 0.00 0.80 0.00 0.00 33.01 29.93 3cis s GLN 158 CO 0.31 -0.64 1.05 1.04 -0.50 0.00 0.00 175.29 176.55 3cis n GLN 159 N 6.34 0.43 -1.73 1.67 3.00 -1.26 -4.94 117.38 120.90 3cis n GLN 159 Ca 0.13 0.04 -0.42 0.00 -0.01 0.00 0.00 57.00 56.74 3cis n GLN 159 Cb 0.46 -1.69 0.00 0.00 0.00 0.00 0.00 30.24 29.01 3cis n GLN 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3cis n ALA 160 N -1.99 1.70 -1.33 -1.58 0.00 -1.26 -4.71 120.51 111.34 3cis n ALA 160 Ca 0.01 0.33 -0.29 0.00 0.00 0.00 0.00 53.44 53.48 3cis n ALA 160 Cb 0.49 -2.32 0.20 0.00 0.00 0.00 0.00 19.45 17.81 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 -2.05 -0.08 -0.27 0.00 0.04 -1.26 -4.15 135.00 127.24 3cis s PRO 161 Ca 0.56 0.07 -0.10 0.00 0.04 0.00 0.00 61.00 61.57 3cis s PRO 161 Cb -0.52 -1.72 -0.05 0.00 0.04 0.00 0.00 34.50 32.26 3cis s PRO 161 CO 0.62 -2.98 0.16 0.08 0.04 0.00 0.00 177.00 174.92 3cis s VAL 162 N -3.20 5.08 -0.13 -0.36 1.01 0.47 -1.60 120.40 121.67 3cis s VAL 162 Ca 0.69 0.09 -0.14 0.00 0.00 0.00 0.00 61.98 62.61 3cis s VAL 162 Cb -0.12 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 3cis s VAL 162 CO 0.55 0.28 0.34 -0.22 0.00 0.00 0.00 175.10 176.05 3cis s LEU 163 N 1.66 4.29 -0.01 3.92 2.96 0.13 -0.36 118.68 131.26 3cis s LEU 163 Ca 0.07 0.62 0.02 0.00 -0.22 0.00 0.00 54.13 54.63 3cis s LEU 163 Cb -0.16 -2.45 -0.00 0.00 0.50 0.00 0.00 46.19 44.08 3cis s LEU 163 CO 0.09 0.12 -0.08 0.54 -1.32 0.00 0.00 176.35 175.70 3cis s VAL 164 N 0.23 0.65 -0.29 1.68 0.11 -0.29 -0.23 120.40 122.27 3cis s VAL 164 Ca 0.19 -0.32 -0.12 0.00 -2.93 0.00 0.00 61.98 58.80 3cis s VAL 164 Cb -0.14 -0.56 -0.04 0.00 -1.53 0.00 0.00 36.38 34.10 3cis s VAL 164 CO 0.06 0.20 0.22 -0.83 -3.33 0.00 0.00 175.10 171.41 3cis s GLY 165 N -0.01 1.93 0.05 6.54 0.00 -0.81 -1.01 107.32 114.01 3cis s GLY 165 Ca 0.00 -1.10 0.04 0.00 0.00 0.00 0.00 44.72 43.66 3cis s GLY 165 CO -0.00 0.70 -0.02 0.14 0.00 0.00 0.00 173.10 173.91 3cis s VAL 166 N 1.79 3.91 0.00 1.40 1.01 -0.68 -4.61 120.40 123.21 3cis s VAL 166 Ca 0.08 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.18 3cis s VAL 166 Cb -0.16 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.42 3cis s VAL 166 CO 0.11 0.24 0.19 -0.90 0.00 0.00 0.00 175.10 174.74 3cis n ASP 167 N 0.98 0.00 0.00 3.32 5.75 -1.26 -4.47 116.55 120.87 3cis n ASP 167 Ca -0.13 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.65 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 0.00 2.68 3.73 6.12 0.00 -1.26 -4.73 105.19 111.73 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 -1.42 3.72 0.21 1.61 1.04 -1.26 -4.85 113.70 112.76 3cis s SER 169 Ca 0.00 1.63 -0.07 0.00 0.48 0.00 0.00 55.95 57.99 3cis s SER 169 Cb 0.00 -2.31 0.16 0.00 0.10 0.00 0.00 66.02 63.98 3cis s SER 169 CO 0.00 -2.50 1.77 0.77 0.98 0.00 0.00 173.24 174.25 3cis h SER 170 N -1.45 1.08 0.28 7.02 4.64 -1.93 -1.07 113.55 122.12 3cis h SER 170 Ca -0.47 -0.19 -0.02 0.00 -0.47 0.00 0.00 61.79 60.64 3cis h SER 170 Cb 1.27 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 63.07 3cis h SER 170 CO 0.53 0.98 -0.10 0.00 -0.87 0.00 0.00 176.83 177.37 3cis h ALA 171 N 1.16 1.36 0.00 5.18 0.00 -1.93 -2.10 119.26 122.94 3cis h ALA 171 Ca 0.25 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 3cis h ALA 171 Cb 0.27 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 3cis h ALA 171 CO -0.01 0.13 -0.88 1.03 0.00 0.00 0.00 179.25 179.51 3cis h SER 172 N 0.00 0.00 -0.32 0.00 0.87 -1.43 -2.92 113.55 109.75 3cis h SER 172 Ca -0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 3cis h SER 172 Cb 0.27 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 3cis h SER 172 CO 0.01 0.84 0.05 -0.33 -0.53 0.00 0.00 176.83 176.87 3cis h GLU 173 N 0.00 0.53 -0.35 2.24 4.39 -0.66 -1.06 114.58 119.66 3cis h GLU 173 Ca -0.02 -0.14 0.05 0.00 0.34 0.00 0.00 59.36 59.59 3cis h GLU 173 Cb 1.66 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 30.20 3cis h GLU 173 CO 0.11 0.62 0.06 1.25 -1.16 0.00 0.00 179.01 179.89 3cis h LEU 174 N 0.35 -0.00 -1.13 1.33 6.46 -1.54 -0.97 115.31 119.81 3cis h LEU 174 Ca 0.10 0.06 0.07 0.00 -0.12 0.00 0.00 57.88 57.99 3cis h LEU 174 Cb 0.35 0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 40.30 3cis h LEU 174 CO 0.01 0.03 0.60 0.00 -0.62 0.00 0.00 178.44 178.46 3cis h ALA 175 N 1.27 1.52 0.09 1.25 0.00 -1.30 -1.75 119.26 120.33 3cis h ALA 175 Ca 0.17 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3cis h ALA 175 Cb 0.20 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3cis h ALA 175 CO -0.23 0.33 -0.04 1.15 0.00 0.00 0.00 179.25 180.46 3cis h THR 176 N 1.02 1.05 -0.47 0.00 2.02 -0.20 -0.89 112.91 115.44 3cis h THR 176 Ca 0.41 -0.47 0.10 0.00 0.77 0.00 0.00 66.41 67.21 3cis h THR 176 Cb 0.25 1.35 -0.09 0.00 -1.74 0.00 0.00 68.15 67.92 3cis h THR 176 CO -0.16 0.12 -0.17 0.00 0.37 0.00 0.00 175.52 175.68 3cis h ALA 177 N 0.56 0.22 -0.64 6.16 0.00 -0.77 -0.39 119.26 124.40 3cis h ALA 177 Ca -0.01 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.12 3cis h ALA 177 Cb 0.28 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 3cis h ALA 177 CO 0.02 -0.50 0.37 0.82 0.00 0.00 0.00 179.25 179.96 3cis h ILE 178 N -0.06 1.01 -0.68 0.00 2.04 -1.21 -0.53 117.51 118.07 3cis h ILE 178 Ca 0.23 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 3cis h ILE 178 Cb 0.41 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 3cis h ILE 178 CO -0.52 0.13 0.38 0.00 0.00 0.00 0.00 178.15 178.14 3cis h ALA 179 N 1.31 0.87 -0.01 1.87 0.00 0.34 0.11 119.26 123.76 3cis h ALA 179 Ca 0.27 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3cis h ALA 179 Cb 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3cis h ALA 179 CO -0.15 0.38 -0.03 0.74 0.00 0.00 0.00 179.25 180.20 3cis h PHE 180 N 0.94 0.05 -0.49 0.00 0.04 -0.98 -1.45 116.94 115.04 3cis h PHE 180 Ca 0.24 -0.02 0.10 0.00 2.80 0.00 0.00 57.97 61.09 3cis h PHE 180 Cb 0.03 -0.01 -0.10 0.00 2.20 0.00 0.00 35.95 38.07 3cis h PHE 180 CO -0.01 0.65 -0.25 0.22 -0.60 0.00 0.00 178.31 178.33 3cis h ASP 181 N -0.56 -0.86 0.32 2.17 -0.00 -1.00 -0.36 116.42 116.13 3cis h ASP 181 Ca -0.00 0.19 -0.07 0.00 -0.00 0.00 0.00 57.03 57.15 3cis h ASP 181 Cb 0.65 0.45 -0.01 0.00 -0.00 0.00 0.00 39.33 40.42 3cis h ASP 181 CO 0.01 -0.27 -0.33 -0.08 -0.00 0.00 0.00 179.24 178.57 3cis h GLU 182 N -0.14 0.01 -0.04 0.28 4.57 -0.81 -2.87 114.58 115.59 3cis h GLU 182 Ca 0.22 -0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.28 3cis h GLU 182 Cb 0.49 -0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.09 3cis h GLU 182 CO -0.58 0.34 -0.43 0.00 -1.18 0.00 0.00 179.01 177.16 3cis h ALA 183 N 1.66 0.10 -0.35 2.92 0.00 -0.01 -2.79 119.26 120.79 3cis h ALA 183 Ca -0.00 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 3cis h ALA 183 Cb 0.59 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3cis h ALA 183 CO 0.04 0.26 -0.08 0.66 0.00 0.00 0.00 179.25 180.13 3cis h SER 184 N -0.16 0.67 -0.97 0.00 4.64 -1.15 -0.78 113.55 115.80 3cis h SER 184 Ca -0.04 -0.36 0.06 0.00 -0.47 0.00 0.00 61.79 60.98 3cis h SER 184 Cb 1.12 -0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 62.97 3cis h SER 184 CO 0.09 0.87 0.63 0.03 -0.87 0.00 0.00 176.83 177.58 3cis h ARG 185 N 0.45 1.11 0.00 4.77 3.08 -1.59 0.10 114.38 122.31 3cis h ARG 185 Ca 0.09 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3cis h ARG 185 Cb 0.57 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.37 3cis h ARG 185 CO 0.03 0.74 -0.12 0.54 -1.07 0.00 0.00 179.97 180.09 3cis n ARG 186 N -4.48 0.01 -3.48 0.04 1.74 -1.05 -4.95 116.66 104.48 3cis n ARG 186 Ca 0.14 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 57.05 3cis n ARG 186 Cb 0.17 -1.51 0.07 0.00 -1.02 0.00 0.00 32.46 30.17 3cis n ARG 186 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3cis n ASN 187 N -1.52 -2.84 -3.99 0.55 2.85 0.36 -5.00 115.26 105.68 3cis n ASN 187 Ca 0.07 -0.71 -0.25 0.00 -0.11 0.00 0.00 54.58 53.58 3cis n ASN 187 Cb 0.34 -4.79 -0.08 0.00 1.24 0.00 0.00 39.78 36.49 3cis n ASN 187 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3cis s VAL 188 N -3.45 0.48 0.62 3.44 1.01 -0.46 -5.03 120.40 117.01 3cis s VAL 188 Ca 0.11 -2.00 -0.05 0.00 0.00 0.00 0.00 61.98 60.04 3cis s VAL 188 Cb -0.02 -2.37 0.03 0.00 0.00 0.00 0.00 36.38 34.03 3cis s VAL 188 CO 0.76 0.00 0.92 -1.81 0.00 0.00 0.00 175.10 174.97 3cis s ASP 189 N -3.57 5.26 -0.05 3.32 1.01 -1.26 -4.55 116.67 116.83 3cis s ASP 189 Ca 0.26 0.50 0.04 0.00 0.71 0.00 0.00 52.55 54.07 3cis s ASP 189 Cb 0.02 -1.36 -0.00 0.00 1.01 0.00 0.00 42.92 42.59 3cis s ASP 189 CO 0.17 -1.26 -0.18 -0.22 0.21 0.00 0.00 175.17 173.88 3cis s LEU 190 N -5.04 1.92 -0.32 1.23 0.20 -1.10 -0.40 118.68 115.17 3cis s LEU 190 Ca 0.56 -0.37 -0.03 0.00 0.69 0.00 0.00 54.13 54.98 3cis s LEU 190 Cb -0.11 -1.02 0.06 0.00 -0.43 0.00 0.00 46.19 44.69 3cis s LEU 190 CO 0.44 0.15 0.05 -0.69 -0.29 0.00 0.00 176.35 176.01 3cis s VAL 191 N 0.07 3.17 -0.13 1.68 1.01 0.51 -1.09 120.40 125.61 3cis s VAL 191 Ca -0.05 -1.44 -0.20 0.00 0.00 0.00 0.00 61.98 60.29 3cis s VAL 191 Cb -0.12 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 3cis s VAL 191 CO 0.03 -0.21 0.57 0.00 0.00 0.00 0.00 175.10 175.49 3cis s ALA 192 N 1.26 3.46 -0.06 5.51 0.00 -0.79 -1.13 121.76 130.01 3cis s ALA 192 Ca -0.03 -0.14 0.04 0.00 0.00 0.00 0.00 51.96 51.83 3cis s ALA 192 Cb -0.20 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.11 3cis s ALA 192 CO -0.01 -0.19 -0.17 -1.17 0.00 0.00 0.00 175.76 174.22 3cis s LEU 193 N 1.04 1.87 -0.07 0.00 0.20 -0.18 -1.24 118.68 120.30 3cis s LEU 193 Ca 0.29 -0.39 0.01 0.00 0.69 0.00 0.00 54.13 54.74 3cis s LEU 193 Cb -0.16 -1.04 0.02 0.00 -0.43 0.00 0.00 46.19 44.58 3cis s LEU 193 CO 0.12 0.12 -0.08 -2.28 -0.29 0.00 0.00 176.35 173.94 3cis s HIS 194 N 0.30 1.20 -0.27 5.38 5.65 -0.70 -1.69 115.29 125.15 3cis s HIS 194 Ca -0.11 -0.46 -0.19 0.00 0.25 0.00 0.00 55.06 54.56 3cis s HIS 194 Cb -0.14 -0.97 -0.02 0.00 -1.18 0.00 0.00 32.58 30.27 3cis s HIS 194 CO 0.04 -0.31 0.57 0.00 -0.65 0.00 0.00 174.74 174.40 3cis s ALA 195 N 1.05 3.58 0.21 1.58 0.00 -1.26 -1.33 121.76 125.60 3cis s ALA 195 Ca -0.08 -0.57 -0.10 0.00 0.00 0.00 0.00 51.96 51.21 3cis s ALA 195 Cb -0.14 -2.98 0.31 0.00 0.00 0.00 0.00 23.12 20.30 3cis s ALA 195 CO -0.01 -0.84 1.69 2.35 0.00 0.00 0.00 175.76 178.96 3cis h TRP 196 N 8.02 0.15 -3.60 0.00 7.01 -0.67 -3.40 115.95 123.46 3cis h TRP 196 Ca -0.28 0.04 -0.67 0.00 2.11 0.00 0.00 58.89 60.09 3cis h TRP 196 Cb 1.13 0.03 -0.23 0.00 -2.10 0.00 0.00 29.16 27.98 3cis h TRP 196 CO 0.75 -0.07 -0.73 0.45 -2.79 0.00 0.00 178.44 176.05 3cis s SER 197 N -5.28 4.28 0.23 2.65 0.15 0.57 -4.99 113.70 111.32 3cis s SER 197 Ca -0.13 -0.19 0.07 0.00 0.70 0.00 0.00 55.95 56.40 3cis s SER 197 Cb 0.18 -1.32 0.21 0.00 -1.71 0.00 0.00 66.02 63.39 3cis s SER 197 CO 0.74 0.26 1.53 0.44 1.20 0.00 0.00 173.24 177.41 3cis h ASP 198 N 5.98 0.14 -3.53 5.45 3.32 -1.87 -3.32 116.42 122.59 3cis h ASP 198 Ca -0.38 -0.09 -0.52 0.00 0.02 0.00 0.00 57.03 56.06 3cis h ASP 198 Cb 1.18 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 3cis h ASP 198 CO 0.54 0.78 0.07 -0.69 -1.72 0.00 0.00 179.24 178.22 3cis s VAL 199 N -3.53 4.64 -0.21 -1.35 1.01 -1.26 -4.52 120.40 115.18 3cis s VAL 199 Ca -0.02 1.15 -0.29 0.00 0.00 0.00 0.00 61.98 62.82 3cis s VAL 199 Cb 0.12 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 3cis s VAL 199 CO 0.79 0.17 1.46 -0.62 0.00 0.00 0.00 175.10 176.91 3cis s ASP 200 N -1.73 6.61 -0.34 3.32 -1.08 -1.26 -4.59 116.67 117.60 3cis s ASP 200 Ca 0.43 1.60 0.07 0.00 -0.52 0.00 0.00 52.55 54.13 3cis s ASP 200 Cb -0.16 -2.54 0.50 0.00 -1.46 0.00 0.00 42.92 39.27 3cis s ASP 200 CO 0.20 -1.06 1.49 1.33 0.52 0.00 0.00 175.17 177.65 3cis n VAL 201 N 6.02 2.68 -2.60 1.11 0.24 -1.26 -4.94 118.33 119.59 3cis n VAL 201 Ca 0.16 -3.01 -0.37 0.00 -2.04 0.00 0.00 64.34 59.08 3cis n VAL 201 Cb 0.45 -0.55 -0.05 0.00 -1.47 0.00 0.00 33.84 32.23 3cis n VAL 201 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3cis s SER 202 N -2.62 7.04 0.00 -1.34 0.01 -1.26 -3.25 113.70 112.28 3cis s SER 202 Ca 0.48 2.03 0.00 0.00 1.31 0.00 0.00 55.95 59.77 3cis s SER 202 Cb 0.42 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 64.06 3cis s SER 202 CO 0.00 -0.29 0.00 -0.62 0.41 0.00 0.00 173.24 172.75 3cis n GLU 203 N 0.40 0.00 -1.77 12.44 -0.58 -1.26 -4.99 120.64 124.88 3cis n GLU 203 Ca 0.03 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.35 3cis n GLU 203 Cb 0.49 -0.98 -0.03 0.00 -0.57 0.00 0.00 31.44 30.35 3cis n GLU 203 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 3cis s TRP 204 N -1.45 1.73 -0.00 -0.32 0.23 -1.20 -4.98 118.94 112.95 3cis s TRP 204 Ca 0.00 -0.16 -0.14 0.00 -2.03 0.00 0.00 56.10 53.78 3cis s TRP 204 Cb 0.00 -4.14 -0.06 0.00 0.03 0.00 0.00 33.47 29.30 3cis s TRP 204 CO 0.00 -4.93 0.38 -1.25 0.96 0.00 0.00 176.95 172.12 3cis s PRO 205 N 3.76 3.86 -0.24 4.98 0.04 -1.26 -4.58 135.00 141.56 3cis s PRO 205 Ca 0.82 0.34 -0.01 0.00 0.04 0.00 0.00 61.00 62.19 3cis s PRO 205 Cb -0.42 -3.20 -0.01 0.00 0.04 0.00 0.00 34.50 30.91 3cis s PRO 205 CO 0.37 0.69 0.22 0.41 0.04 0.00 0.00 177.00 178.73 3cis n GLY 206 N 1.75 0.25 0.50 0.56 0.00 -1.26 -5.03 105.19 101.96 3cis n GLY 206 Ca -0.14 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 3cis n GLY 206 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3cis n ILE 207 N -1.80 1.12 -2.60 -0.61 5.41 -1.26 -5.09 119.36 114.53 3cis n ILE 207 Ca -0.01 -0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.68 3cis n ILE 207 Cb 0.52 -1.86 0.01 0.00 -0.71 0.00 0.00 39.64 37.60 3cis n ILE 207 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 3cis n ASP 208 N -3.87 -6.90 -0.04 4.38 2.03 -1.26 -4.88 116.55 106.01 3cis n ASP 208 Ca -0.21 0.52 -0.14 0.00 0.52 0.00 0.00 54.79 55.48 3cis n ASP 208 Cb 0.53 -4.61 -0.08 0.00 -0.72 0.00 0.00 41.12 36.23 3cis n ASP 208 CO 0.00 0.00 0.00 -0.25 -1.92 0.00 0.00 177.20 175.03 3cis h TRP 209 N 1.73 0.46 -1.05 -0.67 -0.00 -1.99 -3.16 115.95 111.26 3cis h TRP 209 Ca 0.00 -0.18 0.30 0.00 -0.00 0.00 0.00 58.89 59.01 3cis h TRP 209 Cb 0.74 -0.08 -0.12 0.00 -0.00 0.00 0.00 29.16 29.69 3cis h TRP 209 CO 0.07 0.87 0.64 -1.35 -0.00 0.00 0.00 178.44 178.68 3cis h PRO 210 N -0.09 0.38 0.11 2.65 0.11 -2.00 0.35 132.00 133.52 3cis h PRO 210 Ca -0.00 -0.02 -0.29 0.00 0.11 0.00 0.00 66.00 65.79 3cis h PRO 210 Cb 0.86 -0.08 0.03 0.00 0.11 0.00 0.00 31.00 31.92 3cis h PRO 210 CO 0.06 0.25 -1.23 0.00 -0.21 0.00 0.00 178.00 176.87 3cis h ALA 211 N 1.72 0.02 -0.21 -0.75 0.00 -1.94 -3.20 119.26 114.91 3cis h ALA 211 Ca 0.68 -0.77 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 3cis h ALA 211 Cb 1.61 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 3cis h ALA 211 CO -0.46 0.70 -0.46 1.15 0.00 0.00 0.00 179.25 180.18 3cis h THR 212 N 0.28 1.31 0.37 0.00 2.02 -1.01 -2.96 112.91 112.93 3cis h THR 212 Ca -0.18 -1.66 -0.02 0.00 0.77 0.00 0.00 66.41 65.32 3cis h THR 212 Cb 1.89 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 69.96 3cis h THR 212 CO 0.23 0.52 -0.18 -0.61 0.37 0.00 0.00 175.52 175.85 3cis h GLN 213 N 0.43 -0.48 -0.70 6.66 4.15 -0.48 -0.73 115.11 123.95 3cis h GLN 213 Ca 0.03 0.03 0.12 0.00 0.77 0.00 0.00 58.65 59.60 3cis h GLN 213 Cb 0.97 0.11 -0.05 0.00 0.21 0.00 0.00 27.48 28.73 3cis h GLN 213 CO 0.09 -0.31 0.47 1.03 -1.93 0.00 0.00 178.83 178.17 3cis h SER 214 N -0.52 0.41 0.47 -0.69 0.87 -1.57 0.70 113.55 113.22 3cis h SER 214 Ca -0.05 0.02 -0.18 0.00 -1.23 0.00 0.00 61.79 60.35 3cis h SER 214 Cb 0.40 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 3cis h SER 214 CO 0.08 0.23 -0.76 -0.03 -0.53 0.00 0.00 176.83 175.82 3cis h MET 215 N 0.45 0.23 0.24 2.24 4.05 -1.30 -3.26 114.93 117.57 3cis h MET 215 Ca 0.33 -0.21 -0.33 0.00 -0.28 0.00 0.00 59.70 59.22 3cis h MET 215 Cb 0.69 0.05 0.03 0.00 -0.80 0.00 0.00 31.60 31.57 3cis h MET 215 CO -0.10 0.88 -1.44 0.00 0.23 0.00 0.00 176.91 176.48 3cis h ALA 216 N 1.05 -0.12 -0.83 0.39 0.00 0.40 -3.25 119.26 116.90 3cis h ALA 216 Ca -0.03 -0.86 0.15 0.00 0.00 0.00 0.00 54.91 54.17 3cis h ALA 216 Cb 1.34 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 19.22 3cis h ALA 216 CO 0.12 0.73 0.54 0.93 0.00 0.00 0.00 179.25 181.57 3cis h GLU 217 N 0.14 0.55 -0.49 0.00 5.08 -1.01 -1.18 114.58 117.66 3cis h GLU 217 Ca -0.24 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 57.99 3cis h GLU 217 Cb 2.14 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 31.25 3cis h GLU 217 CO 0.27 0.36 -0.08 0.37 -1.00 0.00 0.00 179.01 178.93 3cis h GLN 218 N 0.56 0.92 -0.19 2.33 4.15 -1.60 -2.41 115.11 118.88 3cis h GLN 218 Ca 0.41 -0.33 -0.09 0.00 0.77 0.00 0.00 58.65 59.41 3cis h GLN 218 Cb 0.78 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.39 3cis h GLN 218 CO -0.16 0.99 -0.29 0.28 -1.93 0.00 0.00 178.83 177.72 3cis h VAL 219 N 0.78 1.27 0.62 2.39 2.07 -1.29 -2.56 116.25 119.53 3cis h VAL 219 Ca 0.13 -1.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 3cis h VAL 219 Cb 0.62 1.44 0.01 0.00 -1.52 0.00 0.00 31.29 31.84 3cis h VAL 219 CO 0.04 0.40 -0.30 0.25 0.02 0.00 0.00 177.57 177.98 3cis h LEU 220 N 0.32 -0.70 -1.46 2.57 6.46 -1.11 -2.48 115.31 118.90 3cis h LEU 220 Ca 0.05 0.01 0.15 0.00 -0.12 0.00 0.00 57.88 57.97 3cis h LEU 220 Cb 0.67 0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 40.73 3cis h LEU 220 CO 0.05 -0.49 0.54 0.00 -0.62 0.00 0.00 178.44 177.92 3cis h ALA 221 N -0.48 2.00 -0.10 1.25 0.00 -1.30 -0.40 119.26 120.23 3cis h ALA 221 Ca -0.09 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 3cis h ALA 221 Cb 0.65 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3cis h ALA 221 CO 0.14 -0.23 -0.51 0.93 0.00 0.00 0.00 179.25 179.58 3cis h GLU 222 N 0.53 0.28 0.00 0.00 5.08 -1.30 -2.80 114.58 116.36 3cis h GLU 222 Ca 0.40 -0.16 -0.13 0.00 -1.00 0.00 0.00 59.36 58.48 3cis h GLU 222 Cb 0.81 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 3cis h GLU 222 CO -0.15 0.72 -0.60 0.00 -1.00 0.00 0.00 179.01 177.98 3cis h ARG 223 N 0.22 0.00 -0.60 2.33 3.08 -0.65 -3.16 114.38 115.60 3cis h ARG 223 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3cis h ARG 223 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.03 3cis h ARG 223 CO 0.08 0.60 0.00 1.28 -1.07 0.00 0.00 179.97 180.86 3cis n LEU 224 N -3.28 3.36 -0.01 3.04 4.77 -0.57 -4.32 117.00 119.98 3cis n LEU 224 Ca 0.01 -1.69 -0.13 0.00 -0.03 0.00 0.00 56.01 54.17 3cis n LEU 224 Cb 0.76 -0.47 -0.10 0.00 -2.33 0.00 0.00 43.42 41.28 3cis n LEU 224 CO 0.42 0.59 0.64 0.00 -1.33 0.00 0.00 177.39 177.71 3cis h ALA 225 N 3.66 0.00 -0.64 -1.18 0.00 -1.46 -2.11 119.26 117.54 3cis h ALA 225 Ca 0.00 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.71 3cis h ALA 225 Cb 1.04 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 3cis h ALA 225 CO 0.15 -0.26 0.42 0.78 0.00 0.00 0.00 179.25 180.34 3cis h GLY 226 N -0.47 0.85 2.00 0.00 0.00 -1.82 -2.40 103.07 101.23 3cis h GLY 226 Ca 0.00 -0.29 -0.17 0.00 0.00 0.00 0.00 47.33 46.87 3cis h GLY 226 CO 0.00 0.25 -0.80 1.49 0.00 0.00 0.00 176.54 177.48 3cis h TRP 227 N 0.74 0.00 -0.28 5.60 4.06 -1.81 -2.34 115.95 121.93 3cis h TRP 227 Ca 0.26 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 61.02 3cis h TRP 227 Cb 0.09 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.25 3cis h TRP 227 CO -0.00 0.80 -0.55 0.37 -3.56 0.00 0.00 178.44 175.50 3cis h GLN 228 N 0.00 0.84 -0.29 0.49 -0.00 -1.01 -1.68 115.11 113.46 3cis h GLN 228 Ca -0.01 -0.53 -0.17 0.00 -0.00 0.00 0.00 58.65 57.94 3cis h GLN 228 Cb 1.57 0.06 -0.00 0.00 0.00 0.00 0.00 27.48 29.11 3cis h GLN 228 CO 0.10 1.16 -0.49 1.49 0.00 0.00 0.00 178.83 181.09 3cis h GLU 229 N 0.64 0.79 -0.06 1.69 4.81 -1.45 -2.93 114.58 118.07 3cis h GLU 229 Ca 0.01 -0.47 -0.14 0.00 -0.13 0.00 0.00 59.36 58.64 3cis h GLU 229 Cb 1.15 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 3cis h GLU 229 CO 0.12 1.10 -0.57 -0.09 -0.73 0.00 0.00 179.01 178.84 3cis h ARG 230 N 0.62 0.20 -2.25 1.92 2.43 -1.42 -3.36 114.38 112.52 3cis h ARG 230 Ca 0.03 -0.13 -0.60 0.00 -0.81 0.00 0.00 59.98 58.47 3cis h ARG 230 Cb 1.07 0.02 -0.41 0.00 -0.42 0.00 0.00 29.97 30.23 3cis h ARG 230 CO 0.11 0.72 -0.68 0.66 -1.51 0.00 0.00 179.97 179.26 3cis n TYR 231 N -3.89 2.85 0.27 2.20 4.01 -0.63 -4.92 117.16 117.04 3cis n TYR 231 Ca -0.02 -4.06 0.14 0.00 -0.16 0.00 0.00 57.90 53.81 3cis n TYR 231 Cb 0.59 -0.51 0.75 0.00 -0.31 0.00 0.00 39.34 39.85 3cis n TYR 231 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 3cis h PRO 232 N 4.30 0.00 0.00 -0.72 0.11 -1.68 -2.98 132.00 131.03 3cis h PRO 232 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 3cis h PRO 232 Cb 0.71 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.82 3cis h PRO 232 CO 0.75 0.10 0.00 -2.95 -0.21 0.00 0.00 178.00 175.69 3cis h ASN 233 N 0.00 0.00 -3.30 -2.05 7.08 -1.91 -3.44 115.58 111.95 3cis h ASN 233 Ca -0.00 0.00 -0.64 0.00 -3.08 0.00 0.00 56.30 52.58 3cis h ASN 233 Cb 0.37 0.00 -0.21 0.00 -2.08 0.00 0.00 38.32 36.40 3cis h ASN 233 CO 0.01 0.00 -0.67 0.54 -2.08 0.00 0.00 177.43 175.24 3cis s VAL 234 N -3.22 3.89 -0.41 6.14 0.11 -1.13 -5.01 120.40 120.77 3cis s VAL 234 Ca 0.08 -0.36 -0.23 0.00 -2.93 0.00 0.00 61.98 58.54 3cis s VAL 234 Cb 0.10 -2.70 0.02 0.00 -1.53 0.00 0.00 36.38 32.26 3cis s VAL 234 CO 0.57 0.50 0.79 0.00 -3.33 0.00 0.00 175.10 173.62 3cis s ALA 235 N 0.34 3.35 0.15 1.54 0.00 -1.26 -4.93 121.76 120.96 3cis s ALA 235 Ca -0.04 -0.83 -0.30 0.00 0.00 0.00 0.00 51.96 50.79 3cis s ALA 235 Cb -0.14 -3.42 -0.07 0.00 0.00 0.00 0.00 23.12 19.49 3cis s ALA 235 CO 0.03 -1.71 0.98 0.42 0.00 0.00 0.00 175.76 175.47 3cis s ILE 236 N 3.21 4.29 -0.26 0.00 1.01 -1.26 -2.71 121.20 125.47 3cis s ILE 236 Ca 0.31 2.00 0.02 0.00 0.00 0.00 0.00 60.65 62.98 3cis s ILE 236 Cb -0.13 -4.28 0.07 0.00 0.01 0.00 0.00 42.46 38.13 3cis s ILE 236 CO 0.20 0.36 -0.07 -0.89 0.00 0.00 0.00 174.94 174.54 3cis s THR 237 N -0.34 1.97 0.04 2.92 2.01 -0.25 -4.99 115.64 116.99 3cis s THR 237 Ca 0.46 -1.59 -0.22 0.00 0.31 0.00 0.00 61.69 60.65 3cis s THR 237 Cb -0.25 -2.17 -0.06 0.00 0.01 0.00 0.00 72.50 70.03 3cis s THR 237 CO 0.31 -0.13 0.65 -0.13 -0.69 0.00 0.00 174.62 174.63 3cis s ARG 238 N 1.17 4.36 -0.04 4.92 0.52 -1.26 -1.88 118.95 126.75 3cis s ARG 238 Ca -0.05 0.86 -0.01 0.00 -0.52 0.00 0.00 55.73 56.01 3cis s ARG 238 Cb -0.19 -3.32 0.03 0.00 0.52 0.00 0.00 34.95 31.99 3cis s ARG 238 CO -0.06 0.42 0.02 0.08 0.02 0.00 0.00 175.30 175.78 3cis s VAL 239 N -0.44 0.14 -0.18 3.52 1.01 -0.38 -4.98 120.40 119.09 3cis s VAL 239 Ca 0.33 0.20 -0.02 0.00 0.00 0.00 0.00 61.98 62.49 3cis s VAL 239 Cb -0.20 -0.30 -0.01 0.00 0.00 0.00 0.00 36.38 35.88 3cis s VAL 239 CO 0.20 0.18 -0.08 -0.69 0.00 0.00 0.00 175.10 174.71 3cis s VAL 240 N 1.61 3.19 0.37 2.92 1.01 -1.26 -1.73 120.40 126.51 3cis s VAL 240 Ca -0.02 -0.58 0.08 0.00 0.00 0.00 0.00 61.98 61.47 3cis s VAL 240 Cb -0.13 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 3cis s VAL 240 CO -0.03 0.47 0.13 0.68 0.00 0.00 0.00 175.10 176.35 3cis s VAL 241 N 1.03 2.63 -0.04 2.92 -7.23 -0.44 -4.99 120.40 114.27 3cis s VAL 241 Ca -0.00 -1.76 -0.19 0.00 -1.81 0.00 0.00 61.98 58.22 3cis s VAL 241 Cb -0.15 -2.94 -0.13 0.00 0.56 0.00 0.00 36.38 33.72 3cis s VAL 241 CO -0.01 -0.11 0.79 -0.09 -0.31 0.00 0.00 175.10 175.37 3cis h ARG 242 N 1.55 -0.32 0.00 4.82 2.43 -1.94 0.16 114.38 121.08 3cis h ARG 242 Ca -0.43 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 58.71 3cis h ARG 242 Cb 1.25 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.87 3cis h ARG 242 CO 0.67 0.01 0.02 -0.40 -1.51 0.00 0.00 179.97 178.76 3cis n ASP 243 N -5.00 -0.57 -3.22 -3.80 5.75 -1.26 -0.31 116.55 108.14 3cis n ASP 243 Ca -0.07 -1.55 -0.12 0.00 -0.01 0.00 0.00 54.79 53.04 3cis n ASP 243 Cb 0.24 1.00 0.06 0.00 -1.03 0.00 0.00 41.12 41.39 3cis n ASP 243 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3cis n GLN 244 N -0.18 -2.05 -0.25 0.11 6.02 -1.25 -4.84 117.38 114.95 3cis n GLN 244 Ca -0.01 0.99 -0.07 0.00 -0.01 0.00 0.00 57.00 57.90 3cis n GLN 244 Cb 0.19 -5.81 0.04 0.00 1.02 0.00 0.00 30.24 25.68 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 -0.77 1.08 0.41 -1.09 0.13 -1.87 -1.51 132.00 128.38 3cis h PRO 245 Ca -0.49 -0.24 -0.01 0.00 -0.87 0.00 0.00 66.00 64.40 3cis h PRO 245 Cb 1.25 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 3cis h PRO 245 CO 0.41 0.94 -0.44 0.00 -0.23 0.00 0.00 178.00 178.68 3cis h ALA 246 N 1.09 -0.96 -0.19 -0.56 0.00 -1.91 0.16 119.26 116.89 3cis h ALA 246 Ca 0.22 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3cis h ALA 246 Cb 0.32 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3cis h ALA 246 CO -0.01 -1.08 -0.10 -0.09 0.00 0.00 0.00 179.25 177.98 3cis h ARG 247 N -0.87 0.29 0.01 0.00 2.43 -1.93 -0.42 114.38 113.88 3cis h ARG 247 Ca -0.04 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 3cis h ARG 247 Cb 0.78 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 3cis h ARG 247 CO -0.08 0.40 -0.00 1.96 -1.51 0.00 0.00 179.97 180.74 3cis h GLN 248 N 0.28 -0.01 -0.50 0.20 1.08 -0.94 -2.44 115.11 112.79 3cis h GLN 248 Ca 0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 3cis h GLN 248 Cb 0.35 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.76 3cis h GLN 248 CO 0.02 0.26 0.32 -0.07 -0.95 0.00 0.00 178.83 178.41 3cis h LEU 249 N -0.27 0.58 -1.41 1.46 3.38 -0.31 -1.40 115.31 117.34 3cis h LEU 249 Ca -0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3cis h LEU 249 Cb 0.27 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3cis h LEU 249 CO 0.00 0.44 0.28 0.58 0.09 0.00 0.00 178.44 179.84 3cis h VAL 250 N 0.67 1.15 0.14 1.22 2.07 -1.08 0.75 116.25 121.18 3cis h VAL 250 Ca 0.18 -0.37 -0.30 0.00 0.82 0.00 0.00 66.70 67.03 3cis h VAL 250 Cb -0.05 0.47 0.03 0.00 -1.52 0.00 0.00 31.29 30.22 3cis h VAL 250 CO -0.04 0.17 -1.28 -0.61 0.02 0.00 0.00 177.57 175.82 3cis h GLN 251 N 0.69 0.59 0.00 1.57 4.15 -1.19 -3.27 115.11 117.65 3cis h GLN 251 Ca 0.18 -0.82 0.00 0.00 0.77 0.00 0.00 58.65 58.78 3cis h GLN 251 Cb 0.01 0.28 0.00 0.00 0.21 0.00 0.00 27.48 27.98 3cis h GLN 251 CO -0.03 1.38 0.00 0.54 -1.93 0.00 0.00 178.83 178.79 3cis n ARG 252 N -3.76 0.24 0.09 1.69 1.74 -0.55 -2.94 116.66 113.18 3cis n ARG 252 Ca -0.14 0.26 0.08 0.00 -0.77 0.00 0.00 57.85 57.28 3cis n ARG 252 Cb 1.01 -1.82 0.37 0.00 -1.02 0.00 0.00 32.46 31.00 3cis n ARG 252 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3cis n SER 253 N -2.25 0.35 0.16 0.55 3.41 0.23 -2.35 113.62 113.72 3cis n SER 253 Ca 0.05 0.63 0.01 0.00 -0.26 0.00 0.00 58.87 59.29 3cis n SER 253 Cb 0.38 -0.69 0.26 0.00 -0.26 0.00 0.00 64.21 63.90 3cis n SER 253 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3cis h GLU 254 N 0.00 0.00 -0.52 4.33 4.81 -1.72 -2.79 114.58 118.69 3cis h GLU 254 Ca 0.00 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 3cis h GLU 254 Cb 0.13 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.43 3cis h GLU 254 CO 0.00 0.51 0.12 0.39 -0.73 0.00 0.00 179.01 179.29 3cis n GLU 255 N -3.90 3.18 -4.29 1.92 -0.58 -0.99 -4.95 120.64 111.02 3cis n GLU 255 Ca -0.01 -3.04 -0.24 0.00 -0.42 0.00 0.00 57.16 53.45 3cis n GLU 255 Cb 0.53 -2.03 -0.12 0.00 -0.57 0.00 0.00 31.44 29.24 3cis n GLU 255 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3cis s ALA 256 N -2.99 1.85 -0.40 0.62 0.00 -1.05 -4.06 121.76 115.73 3cis s ALA 256 Ca 0.49 -1.27 0.23 0.00 0.00 0.00 0.00 51.96 51.41 3cis s ALA 256 Cb 0.40 -0.25 0.13 0.00 0.00 0.00 0.00 23.12 23.40 3cis s ALA 256 CO 0.10 0.36 1.16 -0.56 0.00 0.00 0.00 175.76 176.82 3cis h GLN 257 N 4.02 0.00 -2.51 0.00 3.07 -1.46 -3.45 115.11 114.77 3cis h GLN 257 Ca -0.46 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.19 3cis h GLN 257 Cb 1.18 0.00 -0.24 0.00 0.08 0.00 0.00 27.48 28.50 3cis h GLN 257 CO 0.40 0.00 -0.18 -1.17 0.09 0.00 0.00 178.83 177.97 3cis s LEU 258 N -4.95 -0.11 -0.08 0.06 2.96 -1.25 -4.17 118.68 111.14 3cis s LEU 258 Ca 0.02 1.02 0.02 0.00 -0.22 0.00 0.00 54.13 54.98 3cis s LEU 258 Cb 0.11 1.65 -0.02 0.00 0.50 0.00 0.00 46.19 48.42 3cis s LEU 258 CO 0.76 -0.19 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.77 3cis s VAL 259 N 0.92 3.00 -0.07 1.68 1.01 -0.56 -0.70 120.40 125.68 3cis s VAL 259 Ca -0.05 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.23 3cis s VAL 259 Cb -0.06 -2.20 0.01 0.00 0.00 0.00 0.00 36.38 34.13 3cis s VAL 259 CO -0.08 0.57 -0.16 -0.69 0.00 0.00 0.00 175.10 174.74 3cis s VAL 260 N -0.32 1.39 0.06 2.92 1.01 0.68 -0.62 120.40 125.53 3cis s VAL 260 Ca 0.03 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 3cis s VAL 260 Cb -0.13 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 3cis s VAL 260 CO 0.03 0.41 0.04 0.68 0.00 0.00 0.00 175.10 176.26 3cis s VAL 261 N 0.47 0.19 0.99 2.92 -7.23 -0.48 -1.93 120.40 115.33 3cis s VAL 261 Ca -0.14 -1.56 -0.15 0.00 -1.81 0.00 0.00 61.98 58.32 3cis s VAL 261 Cb -0.15 -1.40 0.19 0.00 0.56 0.00 0.00 36.38 35.58 3cis s VAL 261 CO 0.05 -0.86 1.22 -0.83 -0.31 0.00 0.00 175.10 174.36 3cis s GLY 262 N -2.82 1.67 0.03 2.32 0.00 -1.26 -0.10 107.32 107.16 3cis s GLY 262 Ca 0.05 -0.93 0.23 0.00 0.00 0.00 0.00 44.72 44.07 3cis s GLY 262 CO -0.10 -0.21 1.03 -1.14 0.00 0.00 0.00 173.10 172.68 3cis n SER 263 N -3.95 0.63 -4.10 1.64 3.41 -0.68 -4.43 113.62 106.15 3cis n SER 263 Ca 0.12 -0.33 -0.13 0.00 -0.26 0.00 0.00 58.87 58.27 3cis n SER 263 Cb 0.60 0.81 -0.10 0.00 -0.26 0.00 0.00 64.21 65.26 3cis n SER 263 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3cis s ARG 264 N -3.16 1.26 0.00 4.33 1.81 -1.26 -0.33 118.95 121.61 3cis s ARG 264 Ca 0.05 -1.67 0.00 0.00 -1.72 0.00 0.00 55.73 52.38 3cis s ARG 264 Cb 0.15 0.28 0.00 0.00 -0.45 0.00 0.00 34.95 34.93 3cis s ARG 264 CO 0.80 -0.42 0.00 0.41 -0.68 0.00 0.00 175.30 175.41 3cis n GLY 265 N -0.31 4.12 0.31 -3.53 0.00 -1.26 -4.40 105.19 100.12 3cis n GLY 265 Ca 0.03 -0.82 -0.02 0.00 0.00 0.00 0.00 46.02 45.20 3cis n GLY 265 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3cis h ARG 266 N 0.00 0.84 0.00 1.61 3.08 -1.97 -3.45 114.38 114.49 3cis h ARG 266 Ca 0.00 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.90 3cis h ARG 266 Cb 0.00 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.91 3cis h ARG 266 CO 0.00 0.73 0.00 0.41 -1.07 0.00 0.00 179.97 180.04 3cis n GLY 267 N -0.94 0.83 7.00 0.04 0.00 -1.26 -5.05 105.19 105.81 3cis n GLY 267 Ca 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.18 3.74 -0.02 0.00 -1.26 -5.03 105.19 106.44 3cis n GLY 268 Ca 0.00 -1.21 -0.09 0.00 0.00 0.00 0.00 46.02 44.72 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 0.14 0.14 1.61 1.13 -1.26 -5.10 117.35 114.01 3cis s TYR 269 Ca 0.00 -0.60 -0.31 0.00 -1.41 0.00 0.00 57.07 54.75 3cis s TYR 269 Cb 0.00 0.53 -0.10 0.00 -1.10 0.00 0.00 41.96 41.29 3cis s TYR 269 CO 0.00 -1.24 1.65 0.00 -2.51 0.00 0.00 175.55 173.46 3cis s ALA 270 N -3.52 3.77 0.00 9.51 0.00 -1.26 -2.42 121.76 127.85 3cis s ALA 270 Ca 0.17 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.50 3cis s ALA 270 Cb -0.04 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.41 3cis s ALA 270 CO 0.10 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.30 3cis n GLY 271 N 3.93 1.32 3.73 0.00 0.00 -1.26 -5.04 105.19 107.87 3cis n GLY 271 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.83 4.27 -0.21 1.61 0.00 -1.01 -4.93 119.30 118.21 3cis s MET 272 Ca 0.00 2.24 0.03 0.00 0.00 0.00 0.00 55.69 57.96 3cis s MET 272 Cb 0.00 -3.17 -0.20 0.00 0.00 0.00 0.00 34.83 31.46 3cis s MET 272 CO 0.00 -0.47 -0.01 1.28 0.00 0.00 0.00 175.02 175.82 3cis n LEU 273 N 3.31 2.37 -3.90 4.11 4.77 -1.26 -4.94 117.00 121.47 3cis n LEU 273 Ca 0.10 -0.02 -0.16 0.00 -0.03 0.00 0.00 56.01 55.91 3cis n LEU 273 Cb 0.40 -0.70 -0.15 0.00 -2.33 0.00 0.00 43.42 40.64 3cis n LEU 273 CO 0.60 0.83 -0.39 0.54 -1.33 0.00 0.00 177.39 177.64 3cis s VAL 274 N -2.53 0.31 0.83 4.08 0.11 -1.26 -4.80 120.40 117.14 3cis s VAL 274 Ca -0.27 -0.09 -0.11 0.00 -2.93 0.00 0.00 61.98 58.57 3cis s VAL 274 Cb 0.08 -0.31 0.09 0.00 -1.53 0.00 0.00 36.38 34.71 3cis s VAL 274 CO 0.68 0.12 1.09 -0.83 -3.33 0.00 0.00 175.10 172.83 3cis s GLY 275 N 0.35 1.64 0.23 6.54 0.00 0.55 -4.85 107.32 111.77 3cis s GLY 275 Ca -0.04 -0.00 0.08 0.00 0.00 0.00 0.00 44.72 44.76 3cis s GLY 275 CO -0.01 0.42 1.52 1.48 0.00 0.00 0.00 173.10 176.52 3cis h SER 276 N -1.29 0.07 -0.08 1.64 4.64 -1.98 -0.62 113.55 115.92 3cis h SER 276 Ca -0.47 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 60.76 3cis h SER 276 Cb 1.26 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3cis h SER 276 CO 0.55 0.76 -0.10 0.58 -0.87 0.00 0.00 176.83 177.74 3cis h VAL 277 N 0.04 1.39 -0.06 0.95 2.07 -1.96 -0.43 116.25 118.24 3cis h VAL 277 Ca -0.01 -1.32 0.04 0.00 0.82 0.00 0.00 66.70 66.22 3cis h VAL 277 Cb 1.26 2.08 -0.04 0.00 -1.52 0.00 0.00 31.29 33.07 3cis h VAL 277 CO 0.10 0.37 -0.20 1.23 0.02 0.00 0.00 177.57 179.08 3cis h GLY 278 N -0.24 -0.24 0.99 2.17 0.00 -1.77 0.27 103.07 104.24 3cis h GLY 278 Ca 0.01 0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.58 3cis h GLY 278 CO 0.02 -0.18 0.22 -2.09 0.00 0.00 0.00 176.54 174.51 3cis h GLU 279 N -0.30 0.47 -0.48 4.80 4.81 -1.13 -1.74 114.58 121.02 3cis h GLU 279 Ca 0.08 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 3cis h GLU 279 Cb 0.40 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 3cis h GLU 279 CO -0.23 0.34 -0.22 1.15 -0.73 0.00 0.00 179.01 179.32 3cis h THR 280 N 0.46 1.27 -0.53 0.32 2.02 -0.84 -1.15 112.91 114.46 3cis h THR 280 Ca 0.13 -1.39 -0.05 0.00 0.77 0.00 0.00 66.41 65.87 3cis h THR 280 Cb -0.01 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 3cis h THR 280 CO -0.03 0.48 0.15 0.58 0.37 0.00 0.00 175.52 177.07 3cis h VAL 281 N 0.84 1.24 -0.97 3.16 2.07 -0.89 -0.59 116.25 121.11 3cis h VAL 281 Ca 0.11 -0.82 0.04 0.00 0.82 0.00 0.00 66.70 66.84 3cis h VAL 281 Cb 0.80 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 3cis h VAL 281 CO 0.07 0.30 0.63 0.00 0.02 0.00 0.00 177.57 178.59 3cis h ALA 282 N 1.02 1.28 -0.01 1.67 0.00 -1.05 -0.72 119.26 121.46 3cis h ALA 282 Ca 0.17 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3cis h ALA 282 Cb 0.30 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3cis h ALA 282 CO -0.00 0.52 -0.02 1.96 0.00 0.00 0.00 179.25 181.71 3cis h GLN 283 N 1.23 0.02 0.00 0.00 4.20 -0.90 -3.39 115.11 116.26 3cis h GLN 283 Ca 0.38 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.08 3cis h GLN 283 Cb -0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 3cis h GLN 283 CO -0.12 0.64 -1.58 1.28 -0.67 0.00 0.00 178.83 178.37 3cis n LEU 284 N -4.77 0.42 -4.66 1.46 7.99 -0.26 -4.99 117.00 112.19 3cis n LEU 284 Ca -0.09 -0.21 -0.36 0.00 -0.01 0.00 0.00 56.01 55.34 3cis n LEU 284 Cb 0.32 -0.00 0.08 0.00 -0.11 0.00 0.00 43.42 43.71 3cis n LEU 284 CO 0.34 0.10 0.67 0.00 -1.51 0.00 0.00 177.39 177.00 3cis n ALA 285 N -1.94 0.30 1.32 -1.18 0.00 -0.28 -4.91 120.51 113.81 3cis n ALA 285 Ca -0.01 -0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.46 3cis n ALA 285 Cb 0.47 -2.19 0.41 0.00 0.00 0.00 0.00 19.45 18.13 3cis n ALA 285 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3cis n ARG 286 N -1.87 1.84 -4.27 0.00 5.12 -1.26 -4.93 116.66 111.29 3cis n ARG 286 Ca 0.14 -1.23 -0.17 0.00 -1.93 0.00 0.00 57.85 54.66 3cis n ARG 286 Cb 0.49 -1.47 -0.09 0.00 -1.16 0.00 0.00 32.46 30.23 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 -1.96 0.10 0.27 0.55 -4.23 -1.26 -4.59 115.64 104.52 3cis s THR 287 Ca 0.35 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.57 3cis s THR 287 Cb 0.20 -2.50 -0.14 0.00 1.34 0.00 0.00 72.50 71.40 3cis s THR 287 CO 0.32 0.00 1.10 -2.65 -0.54 0.00 0.00 174.62 172.85 3cis n PRO 288 N -0.50 1.44 -4.72 3.99 -0.02 -1.26 -4.80 135.00 129.14 3cis n PRO 288 Ca 0.04 0.51 -0.29 0.00 -2.02 0.00 0.00 63.50 61.73 3cis n PRO 288 Cb 0.64 -1.95 -0.17 0.00 -0.02 0.00 0.00 33.50 32.01 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 -0.80 1.64 -0.31 -1.45 1.01 -0.63 -1.50 120.40 118.37 3cis s VAL 289 Ca 0.62 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.76 3cis s VAL 289 Cb -0.71 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 3cis s VAL 289 CO 0.58 0.47 0.14 -0.63 0.00 0.00 0.00 175.10 175.66 3cis s ILE 290 N 0.71 4.55 -0.43 2.22 1.01 0.21 0.01 121.20 129.49 3cis s ILE 290 Ca -0.12 -0.42 -0.16 0.00 0.00 0.00 0.00 60.65 59.95 3cis s ILE 290 Cb -0.16 -3.31 0.03 0.00 0.01 0.00 0.00 42.46 39.03 3cis s ILE 290 CO 0.03 0.08 0.36 -0.69 0.00 0.00 0.00 174.94 174.71 3cis s VAL 291 N 1.61 5.20 -0.13 2.92 1.01 0.13 -1.38 120.40 129.76 3cis s VAL 291 Ca 0.05 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 3cis s VAL 291 Cb -0.17 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 3cis s VAL 291 CO 0.06 -0.40 1.42 0.00 0.00 0.00 0.00 175.10 176.18 3cis s ALA 292 N 1.81 3.63 0.02 5.51 0.00 0.85 -1.59 121.76 131.99 3cis s ALA 292 Ca 0.07 0.62 0.07 0.00 0.00 0.00 0.00 51.96 52.72 3cis s ALA 292 Cb -0.19 -3.68 -0.02 0.00 0.00 0.00 0.00 23.12 19.22 3cis s ALA 292 CO 0.10 -1.30 -0.22 1.03 0.00 0.00 0.00 175.76 175.38 3cis s ARG 293 N 3.75 1.56 0.00 0.00 0.52 -1.26 -1.68 118.95 121.84 3cis s ARG 293 Ca 0.62 -0.91 0.27 0.00 -0.52 0.00 0.00 55.73 55.20 3cis s ARG 293 Cb -0.26 -1.63 0.94 0.00 0.52 0.00 0.00 34.95 34.52 3cis s ARG 293 CO 0.21 0.43 1.68 -0.85 0.02 0.00 0.00 175.30 176.78