#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 0.00 1.03 6.43 4.64 -1.91 -1.60 113.55 122.13 3cis h SER 7 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3cis h SER 7 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3cis h SER 7 CO 0.00 0.04 -0.20 0.18 -0.87 0.00 0.00 176.83 175.98 3cis n LEU 8 N -3.64 0.45 0.00 5.97 4.77 -0.39 -4.84 117.00 119.33 3cis n LEU 8 Ca -0.03 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 3cis n LEU 8 Cb 0.13 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 3cis n LEU 8 CO 0.27 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 3cis n GLY 9 N 1.41 3.45 3.59 -0.72 0.00 -0.60 -4.16 105.19 108.16 3cis n GLY 9 Ca 0.06 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.16 -0.61 1.01 0.11 -0.19 121.20 126.64 3cis s ILE 10 Ca 0.00 0.22 -0.10 0.00 0.00 0.00 0.00 60.65 60.77 3cis s ILE 10 Cb 0.00 -3.59 -0.05 0.00 0.01 0.00 0.00 42.46 38.84 3cis s ILE 10 CO 0.00 0.20 0.19 -0.63 0.00 0.00 0.00 174.94 174.70 3cis s ILE 11 N 1.83 5.39 -0.10 2.92 1.01 -0.70 -0.16 121.20 131.39 3cis s ILE 11 Ca 0.09 0.32 0.02 0.00 0.00 0.00 0.00 60.65 61.08 3cis s ILE 11 Cb -0.16 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.82 3cis s ILE 11 CO 0.11 0.48 -0.15 0.54 0.00 0.00 0.00 174.94 175.92 3cis s VAL 12 N -0.07 1.43 -0.02 2.92 0.11 -0.22 -0.15 120.40 124.40 3cis s VAL 12 Ca 0.13 -0.61 -0.28 0.00 -2.93 0.00 0.00 61.98 58.29 3cis s VAL 12 Cb -0.12 -1.30 -0.03 0.00 -1.53 0.00 0.00 36.38 33.40 3cis s VAL 12 CO 0.02 0.42 0.90 -0.83 -3.33 0.00 0.00 175.10 172.28 3cis s GLY 13 N 0.89 2.80 -0.12 6.54 0.00 -0.61 -1.66 107.32 115.17 3cis s GLY 13 Ca -0.09 0.41 -0.02 0.00 0.00 0.00 0.00 44.72 45.02 3cis s GLY 13 CO 0.00 1.55 -0.03 -0.42 0.00 0.00 0.00 173.10 174.20 3cis s ILE 14 N 0.98 4.04 0.35 0.90 -1.09 0.34 -4.68 121.20 122.04 3cis s ILE 14 Ca 0.48 -0.33 -0.04 0.00 -2.23 0.00 0.00 60.65 58.52 3cis s ILE 14 Cb -0.20 -2.73 0.01 0.00 -1.58 0.00 0.00 42.46 37.96 3cis s ILE 14 CO 0.25 0.55 0.52 1.51 -1.23 0.00 0.00 174.94 176.54 3cis s ASP 15 N -0.28 0.79 -1.01 3.58 3.84 -1.26 -4.53 116.67 117.80 3cis s ASP 15 Ca 0.05 -1.44 -0.20 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 -1.35 1.31 -0.62 -0.00 0.00 0.00 175.17 174.53 3cis s ASP 16 N -3.21 6.64 -0.13 2.11 2.15 -1.26 -4.75 116.67 118.22 3cis s ASP 16 Ca 0.28 -1.96 -0.30 0.00 0.43 0.00 0.00 52.55 51.00 3cis s ASP 16 Cb -0.01 -2.47 0.11 0.00 -0.30 0.00 0.00 42.92 40.24 3cis s ASP 16 CO 0.19 -1.19 0.88 -0.94 -0.17 0.00 0.00 175.17 173.94 3cis s SER 17 N 4.06 -0.49 0.20 -0.34 1.04 -1.26 -4.03 113.70 112.89 3cis s SER 17 Ca 0.40 0.56 -0.11 0.00 0.48 0.00 0.00 55.95 57.28 3cis s SER 17 Cb -0.02 0.44 0.23 0.00 0.10 0.00 0.00 66.02 66.77 3cis s SER 17 CO -0.08 -0.42 1.74 -0.65 0.98 0.00 0.00 173.24 174.81 3cis h PRO 18 N 2.85 0.36 -0.71 4.02 0.11 -1.91 -2.44 132.00 134.29 3cis h PRO 18 Ca -0.22 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.86 3cis h PRO 18 Cb 1.15 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 3cis h PRO 18 CO 0.32 0.24 0.42 0.00 -0.21 0.00 0.00 178.00 178.77 3cis h ALA 19 N 1.39 0.90 -0.15 -0.75 0.00 -1.90 -2.11 119.26 116.64 3cis h ALA 19 Ca 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3cis h ALA 19 Cb 0.33 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3cis h ALA 19 CO -0.29 0.39 0.01 0.00 0.00 0.00 0.00 179.25 179.36 3cis h ALA 20 N 1.22 1.73 -0.07 0.00 0.00 -1.69 0.43 119.26 120.88 3cis h ALA 20 Ca 0.25 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3cis h ALA 20 Cb -0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3cis h ALA 20 CO -0.05 0.21 -0.07 0.37 0.00 0.00 0.00 179.25 179.71 3cis h GLN 21 N 0.22 0.17 0.00 0.00 4.15 -1.03 -2.36 115.11 116.26 3cis h GLN 21 Ca 0.05 -0.09 -0.05 0.00 0.77 0.00 0.00 58.65 59.33 3cis h GLN 21 Cb 0.14 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 3cis h GLN 21 CO 0.00 0.62 -0.25 -0.24 -1.93 0.00 0.00 178.83 177.03 3cis h VAL 22 N -0.27 0.65 -0.92 2.39 3.04 -1.19 -2.14 116.25 117.82 3cis h VAL 22 Ca 0.01 -1.15 0.00 0.00 -1.01 0.00 0.00 66.70 64.55 3cis h VAL 22 Cb 0.59 1.75 -0.04 0.00 -2.01 0.00 0.00 31.29 31.57 3cis h VAL 22 CO 0.02 0.25 0.58 0.00 -1.01 0.00 0.00 177.57 177.41 3cis h ALA 23 N 1.75 1.17 -0.63 3.17 0.00 -0.81 -1.14 119.26 122.76 3cis h ALA 23 Ca -0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 3cis h ALA 23 Cb 0.73 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3cis h ALA 23 CO 0.03 0.59 0.07 0.28 0.00 0.00 0.00 179.25 180.23 3cis h VAL 24 N 1.25 1.26 -0.06 0.00 2.07 -0.84 -0.27 116.25 119.67 3cis h VAL 24 Ca 0.33 -1.06 0.02 0.00 0.82 0.00 0.00 66.70 66.81 3cis h VAL 24 Cb -0.10 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 3cis h VAL 24 CO -0.07 0.39 -0.03 0.03 0.02 0.00 0.00 177.57 177.91 3cis h ARG 25 N 0.97 -0.03 -0.11 1.57 3.08 -1.12 -0.14 114.38 118.60 3cis h ARG 25 Ca 0.19 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 3cis h ARG 25 Cb 0.47 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 3cis h ARG 25 CO 0.02 -0.02 0.06 2.35 -1.07 0.00 0.00 179.97 181.31 3cis h TRP 26 N -0.03 0.15 -0.73 3.04 7.01 -1.03 -1.97 115.95 122.39 3cis h TRP 26 Ca 0.04 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.07 3cis h TRP 26 Cb 0.09 -0.05 -0.05 0.00 -2.10 0.00 0.00 29.16 27.05 3cis h TRP 26 CO -0.14 0.18 0.46 0.00 -2.79 0.00 0.00 178.44 176.15 3cis h ALA 27 N 0.96 0.96 -0.01 2.65 0.00 -0.93 -0.90 119.26 121.99 3cis h ALA 27 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3cis h ALA 27 Cb 0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3cis h ALA 27 CO -0.01 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.49 3cis h ALA 28 N 1.31 0.01 -0.50 0.00 0.00 -0.83 0.16 119.26 119.42 3cis h ALA 28 Ca 0.30 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.27 3cis h ALA 28 Cb 0.03 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 3cis h ALA 28 CO -0.11 -0.49 0.19 0.00 0.00 0.00 0.00 179.25 178.84 3cis h ARG 29 N 0.00 0.37 -0.38 0.00 2.47 -1.02 -0.19 114.38 115.63 3cis h ARG 29 Ca 0.00 -0.02 -0.11 0.00 -1.26 0.00 0.00 59.98 58.59 3cis h ARG 29 Cb 0.00 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.23 3cis h ARG 29 CO -0.00 0.24 -0.18 0.22 0.56 0.00 0.00 179.97 180.81 3cis h ASP 30 N 0.38 0.82 -0.57 7.04 1.82 -0.90 0.13 116.42 125.13 3cis h ASP 30 Ca 0.24 -0.40 -0.05 0.00 -0.39 0.00 0.00 57.03 56.42 3cis h ASP 30 Cb 0.23 -0.23 -0.03 0.00 0.68 0.00 0.00 39.33 39.99 3cis h ASP 30 CO -0.23 1.04 0.17 0.00 -1.61 0.00 0.00 179.24 178.62 3cis h ALA 31 N 0.80 1.16 -0.23 -0.78 0.00 -0.45 -0.78 119.26 118.98 3cis h ALA 31 Ca 0.09 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3cis h ALA 31 Cb 0.73 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3cis h ALA 31 CO 0.06 0.58 0.01 1.49 0.00 0.00 0.00 179.25 181.39 3cis h GLU 32 N 0.90 0.39 -0.33 0.00 4.81 -0.81 -0.59 114.58 118.95 3cis h GLU 32 Ca 0.20 -0.12 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 3cis h GLU 32 Cb 0.28 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 3cis h GLU 32 CO -0.01 0.56 0.16 1.25 -0.73 0.00 0.00 179.01 180.25 3cis h LEU 33 N 0.17 0.23 -0.07 1.64 5.85 -0.33 -1.85 115.31 120.95 3cis h LEU 33 Ca 0.07 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3cis h LEU 33 Cb 0.38 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.38 3cis h LEU 33 CO 0.01 0.18 -0.08 0.54 -0.34 0.00 0.00 178.44 178.75 3cis n ARG 34 N -4.95 0.39 -3.76 1.25 1.74 -0.34 -4.94 116.66 106.06 3cis n ARG 34 Ca 0.00 -0.07 -0.29 0.00 -0.77 0.00 0.00 57.85 56.72 3cis n ARG 34 Cb 0.08 -1.50 0.02 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 -1.24 -2.21 -4.26 5.56 4.76 -0.37 -5.02 118.16 115.38 3cis n LYS 35 Ca 0.12 0.46 -0.15 0.00 -2.87 0.00 0.00 58.31 55.88 3cis n LYS 35 Cb 0.28 -4.35 -0.10 0.00 -1.84 0.00 0.00 35.03 29.02 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 -3.63 1.12 0.44 -0.18 -4.36 -0.40 -4.82 121.20 109.38 3cis s ILE 36 Ca 0.29 -2.05 -0.24 0.00 -0.26 0.00 0.00 60.65 58.39 3cis s ILE 36 Cb -0.10 -1.94 -0.09 0.00 1.25 0.00 0.00 42.46 41.57 3cis s ILE 36 CO 0.86 -0.66 1.14 -2.65 0.24 0.00 0.00 174.94 173.87 3cis n PRO 37 N -0.24 1.59 -4.47 0.37 -0.02 -1.26 -4.23 135.00 126.74 3cis n PRO 37 Ca -0.09 0.57 -0.34 0.00 -2.02 0.00 0.00 63.50 61.62 3cis n PRO 37 Cb 0.61 -2.23 -0.12 0.00 -0.02 0.00 0.00 33.50 31.74 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 -1.30 3.20 -0.21 2.45 2.96 0.13 0.04 118.68 125.95 3cis s LEU 38 Ca 0.64 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 54.43 3cis s LEU 38 Cb -0.52 -1.75 0.05 0.00 0.50 0.00 0.00 46.19 44.47 3cis s LEU 38 CO 0.56 0.20 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.81 3cis s THR 39 N 0.16 1.63 -0.05 3.68 2.01 0.78 -1.15 115.64 122.70 3cis s THR 39 Ca -0.02 -1.08 -0.19 0.00 0.31 0.00 0.00 61.69 60.70 3cis s THR 39 Cb -0.14 -1.76 -0.05 0.00 0.01 0.00 0.00 72.50 70.57 3cis s THR 39 CO 0.03 0.09 0.54 -0.76 -0.69 0.00 0.00 174.62 173.83 3cis s LEU 40 N 1.39 4.36 -0.06 4.42 1.02 0.18 -1.05 118.68 128.94 3cis s LEU 40 Ca -0.03 1.01 0.00 0.00 0.02 0.00 0.00 54.13 55.14 3cis s LEU 40 Cb -0.17 -2.82 0.02 0.00 0.02 0.00 0.00 46.19 43.25 3cis s LEU 40 CO -0.07 0.07 -0.04 -0.69 0.02 0.00 0.00 176.35 175.64 3cis s VAL 41 N 0.11 0.55 -0.12 -1.59 1.01 -0.66 -0.69 120.40 119.01 3cis s VAL 41 Ca 0.29 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.22 3cis s VAL 41 Cb -0.17 -0.61 0.01 0.00 0.00 0.00 0.00 36.38 35.60 3cis s VAL 41 CO 0.14 0.25 -0.22 -2.28 0.00 0.00 0.00 175.10 172.99 3cis s HIS 42 N 1.28 2.55 -0.19 5.22 5.04 -0.57 -0.51 115.29 128.12 3cis s HIS 42 Ca -0.05 -1.18 -0.04 0.00 -1.54 0.00 0.00 55.06 52.25 3cis s HIS 42 Cb -0.14 -1.73 -0.02 0.00 0.04 0.00 0.00 32.58 30.73 3cis s HIS 42 CO -0.02 -0.52 -0.02 0.00 -2.34 0.00 0.00 174.74 171.85 3cis s ALA 43 N 0.62 3.00 -0.14 1.58 0.00 -1.26 -1.28 121.76 124.28 3cis s ALA 43 Ca -0.12 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 50.90 3cis s ALA 43 Cb -0.17 -1.69 -0.00 0.00 0.00 0.00 0.00 23.12 21.26 3cis s ALA 43 CO 0.03 -0.04 -0.16 0.14 0.00 0.00 0.00 175.76 175.73 3cis s VAL 44 N 0.80 2.62 -0.44 0.00 -7.23 -0.19 -4.68 120.40 111.28 3cis s VAL 44 Ca -0.00 -0.79 -0.26 0.00 -1.81 0.00 0.00 61.98 59.12 3cis s VAL 44 Cb -0.14 -2.09 0.02 0.00 0.56 0.00 0.00 36.38 34.73 3cis s VAL 44 CO 0.02 0.52 0.93 -0.55 -0.31 0.00 0.00 175.10 175.71 3cis s SER 45 N 0.70 6.54 0.00 4.85 0.15 -1.22 -1.52 113.70 123.20 3cis s SER 45 Ca -0.08 0.22 0.24 0.00 0.70 0.00 0.00 55.95 57.03 3cis s SER 45 Cb -0.16 -2.46 1.07 0.00 -1.71 0.00 0.00 66.02 62.77 3cis s SER 45 CO 0.02 -1.02 1.76 -0.81 1.20 0.00 0.00 173.24 174.39 3cis n PRO 46 N 7.11 0.12 -5.03 5.44 -0.04 -1.26 -4.71 135.00 136.63 3cis n PRO 46 Ca 0.07 0.09 -0.30 0.00 -0.04 0.00 0.00 63.50 63.31 3cis n PRO 46 Cb 0.48 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.29 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 -2.85 1.86 -0.59 0.54 2.12 -1.26 -4.77 118.70 113.76 3cis s GLU 47 Ca 0.15 -1.01 0.05 0.00 0.36 0.00 0.00 54.97 54.52 3cis s GLU 47 Cb 0.16 -1.94 0.17 0.00 0.26 0.00 0.00 34.13 32.78 3cis s GLU 47 CO 0.40 0.51 0.43 0.08 -0.54 0.00 0.00 175.26 176.15 3cis s VAL 48 N -0.72 1.87 -0.41 3.70 1.01 -1.26 -5.09 120.40 119.51 3cis s VAL 48 Ca 0.11 -3.62 -0.42 0.00 0.00 0.00 0.00 61.98 58.05 3cis s VAL 48 Cb -0.10 -2.24 -0.17 0.00 0.00 0.00 0.00 36.38 33.87 3cis s VAL 48 CO 0.01 -1.10 1.91 0.00 0.00 0.00 0.00 175.10 175.92 3cis n ALA 49 N 2.33 -0.12 -2.39 5.51 0.00 -1.26 -4.94 120.51 119.65 3cis n ALA 49 Ca 0.24 0.27 -0.20 0.00 0.00 0.00 0.00 53.44 53.75 3cis n ALA 49 Cb 0.40 -2.17 -0.10 0.00 0.00 0.00 0.00 19.45 17.58 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 4.84 1.60 0.29 0.00 -1.32 -1.26 -5.05 115.64 114.74 3cis s THR 50 Ca 1.09 -2.14 -0.01 0.00 -1.21 0.00 0.00 61.69 59.41 3cis s THR 50 Cb -1.26 -2.29 0.16 0.00 -1.51 0.00 0.00 72.50 67.60 3cis s THR 50 CO 0.67 -0.41 1.84 -0.50 -2.21 0.00 0.00 174.62 174.01 3cis h TRP 51 N 2.40 0.85 0.00 9.09 6.55 -1.98 -2.25 115.95 130.61 3cis h TRP 51 Ca -0.39 -0.07 0.00 0.00 0.95 0.00 0.00 58.89 59.38 3cis h TRP 51 Cb 1.23 -0.25 0.00 0.00 -0.86 0.00 0.00 29.16 29.28 3cis h TRP 51 CO 0.68 0.70 0.00 -0.07 -1.05 0.00 0.00 178.44 178.70 3cis h LEU 52 N 0.80 0.00 -1.12 -4.49 4.07 -1.99 -3.46 115.31 109.12 3cis h LEU 52 Ca 0.18 0.00 -0.41 0.00 0.08 0.00 0.00 57.88 57.73 3cis h LEU 52 Cb 0.26 0.00 0.09 0.00 1.08 0.00 0.00 40.66 42.09 3cis h LEU 52 CO -0.01 0.00 -0.73 -0.62 -1.08 0.00 0.00 178.44 176.00 3cis n GLU 53 N -2.39 -6.78 -4.13 1.13 1.02 -0.85 -5.00 120.64 103.64 3cis n GLU 53 Ca 0.02 0.75 -0.34 0.00 -0.02 0.00 0.00 57.16 57.56 3cis n GLU 53 Cb 0.24 -5.70 -0.10 0.00 -0.02 0.00 0.00 31.44 25.86 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 -3.36 4.58 1.22 2.62 1.01 -1.26 -5.05 120.40 120.16 3cis s VAL 54 Ca 0.44 -0.12 -0.19 0.00 0.00 0.00 0.00 61.98 62.12 3cis s VAL 54 Cb -0.21 -3.03 0.29 0.00 0.00 0.00 0.00 36.38 33.44 3cis s VAL 54 CO 0.77 0.50 1.08 -2.84 0.00 0.00 0.00 175.10 174.60 3cis s PRO 55 N 0.12 -1.40 0.14 2.72 0.02 -1.26 -4.79 135.00 130.55 3cis s PRO 55 Ca 0.03 -0.00 -0.27 0.00 0.02 0.00 0.00 61.00 60.79 3cis s PRO 55 Cb -0.13 -1.57 -0.07 0.00 0.02 0.00 0.00 34.50 32.75 3cis s PRO 55 CO 0.01 -3.84 0.84 -0.51 -0.33 0.00 0.00 177.00 173.17 3cis s LEU 56 N -7.05 4.55 -0.14 -5.54 1.02 -1.26 -4.99 118.68 105.26 3cis s LEU 56 Ca 0.70 1.68 -0.38 0.00 0.02 0.00 0.00 54.13 56.16 3cis s LEU 56 Cb -0.11 -3.39 -0.15 0.00 0.02 0.00 0.00 46.19 42.56 3cis s LEU 56 CO 0.57 0.10 1.69 -2.65 0.02 0.00 0.00 176.35 176.08 3cis n PRO 57 N 2.08 1.45 0.09 1.29 -0.02 -1.26 -4.77 135.00 133.86 3cis n PRO 57 Ca -0.03 0.53 0.05 0.00 -2.02 0.00 0.00 63.50 62.03 3cis n PRO 57 Cb 0.49 -2.25 0.26 0.00 -0.02 0.00 0.00 33.50 31.98 3cis n PRO 57 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3cis n PRO 58 N 5.04 0.06 0.07 0.52 -0.02 -1.26 -0.14 135.00 139.27 3cis n PRO 58 Ca 0.24 0.51 -0.15 0.00 -2.02 0.00 0.00 63.50 62.07 3cis n PRO 58 Cb 0.19 -1.86 -0.06 0.00 -0.02 0.00 0.00 33.50 31.74 3cis n PRO 58 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3cis h GLY 59 N 0.00 0.49 1.28 -1.23 0.00 -2.00 -2.82 103.07 98.79 3cis h GLY 59 Ca 0.00 -0.90 -0.16 0.00 0.00 0.00 0.00 47.33 46.27 3cis h GLY 59 CO 0.00 0.79 -0.43 -2.08 0.00 0.00 0.00 176.54 174.83 3cis h VAL 60 N 0.24 1.28 -0.15 4.60 2.07 -0.89 -2.66 116.25 120.74 3cis h VAL 60 Ca -0.10 -1.61 -0.05 0.00 0.82 0.00 0.00 66.70 65.77 3cis h VAL 60 Cb 1.65 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 3cis h VAL 60 CO 0.18 0.52 -0.12 0.25 0.02 0.00 0.00 177.57 178.42 3cis h LEU 61 N 0.64 0.21 -0.12 2.57 6.46 -1.51 -1.96 115.31 121.60 3cis h LEU 61 Ca 0.04 -0.04 -0.22 0.00 -0.12 0.00 0.00 57.88 57.54 3cis h LEU 61 Cb 0.99 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.86 3cis h LEU 61 CO 0.09 0.36 -1.00 0.03 -0.62 0.00 0.00 178.44 177.30 3cis h ARG 62 N 0.22 0.23 -0.81 1.25 3.08 -1.44 -3.26 114.38 113.65 3cis h ARG 62 Ca 0.05 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 59.76 3cis h ARG 62 Cb 0.35 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 3cis h ARG 62 CO 0.02 1.06 0.37 2.35 -1.07 0.00 0.00 179.97 182.70 3cis h TRP 63 N 0.11 1.19 0.00 3.04 7.01 -1.00 -1.69 115.95 124.60 3cis h TRP 63 Ca -0.07 -0.07 -0.05 0.00 2.11 0.00 0.00 58.89 60.81 3cis h TRP 63 Cb 1.68 -0.37 -0.01 0.00 -2.10 0.00 0.00 29.16 28.36 3cis h TRP 63 CO 0.04 0.87 -0.23 -0.56 -2.79 0.00 0.00 178.44 175.77 3cis h GLN 64 N 1.17 0.00 -0.19 2.65 3.07 -1.56 0.24 115.11 120.50 3cis h GLN 64 Ca 0.28 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.86 3cis h GLN 64 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.70 3cis h GLN 64 CO -0.03 0.23 -0.55 1.96 0.09 0.00 0.00 178.83 180.54 3cis h GLN 65 N 0.00 0.56 -0.24 0.06 1.08 -1.55 -0.79 115.11 114.23 3cis h GLN 65 Ca -0.00 -0.35 -0.15 0.00 -1.45 0.00 0.00 58.65 56.70 3cis h GLN 65 Cb 1.06 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.52 3cis h GLN 65 CO 0.03 0.96 -0.46 0.22 -0.95 0.00 0.00 178.83 178.63 3cis h ASP 66 N 0.43 0.67 -0.30 1.46 3.58 -0.66 -1.46 116.42 120.13 3cis h ASP 66 Ca 0.01 -0.32 -0.10 0.00 0.42 0.00 0.00 57.03 57.04 3cis h ASP 66 Cb 1.09 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.94 3cis h ASP 66 CO 0.10 1.03 -0.19 -0.74 -2.88 0.00 0.00 179.24 176.56 3cis h HIS 67 N 0.50 0.77 -0.72 0.28 2.76 -0.47 -2.59 115.15 115.67 3cis h HIS 67 Ca 0.03 -0.20 -0.01 0.00 -2.20 0.00 0.00 60.37 57.98 3cis h HIS 67 Cb 0.99 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.75 3cis h HIS 67 CO 0.04 0.91 0.41 0.78 -1.30 0.00 0.00 177.93 178.77 3cis h GLY 68 N 0.41 1.07 0.64 5.26 0.00 -1.08 -2.26 103.07 107.11 3cis h GLY 68 Ca 0.06 -0.48 0.08 0.00 0.00 0.00 0.00 47.33 46.99 3cis h GLY 68 CO 0.05 0.46 0.54 -0.09 0.00 0.00 0.00 176.54 177.50 3cis h ARG 69 N 1.00 0.92 -0.40 4.80 2.43 -1.17 -1.26 114.38 120.70 3cis h ARG 69 Ca 0.26 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 59.22 3cis h ARG 69 Cb 0.02 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 3cis h ARG 69 CO -0.04 0.61 -0.33 0.45 -1.51 0.00 0.00 179.97 179.15 3cis h HIS 70 N 0.95 1.10 0.01 2.20 3.86 -1.11 -2.00 115.15 120.16 3cis h HIS 70 Ca 0.40 -0.31 0.02 0.00 -1.16 0.00 0.00 60.37 59.32 3cis h HIS 70 Cb 0.26 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.47 3cis h HIS 70 CO -0.03 1.13 -0.13 -0.07 0.86 0.00 0.00 177.93 179.70 3cis h LEU 71 N 0.75 -0.36 -0.40 2.43 4.07 -0.90 -1.78 115.31 119.12 3cis h LEU 71 Ca 0.07 0.05 0.05 0.00 0.08 0.00 0.00 57.88 58.13 3cis h LEU 71 Cb 0.92 0.15 -0.04 0.00 1.08 0.00 0.00 40.66 42.77 3cis h LEU 71 CO 0.09 -0.18 0.14 0.40 -1.08 0.00 0.00 178.44 177.81 3cis h ILE 72 N -0.22 0.88 -0.22 1.22 1.08 -1.20 0.25 117.51 119.30 3cis h ILE 72 Ca 0.04 -0.10 0.04 0.00 -0.39 0.00 0.00 64.86 64.45 3cis h ILE 72 Cb 0.27 0.55 -0.04 0.00 -3.07 0.00 0.00 36.82 34.53 3cis h ILE 72 CO -0.12 0.06 -0.06 0.44 -0.69 0.00 0.00 178.15 177.78 3cis h ASP 73 N 0.30 -0.22 0.10 1.72 3.32 -1.15 0.39 116.42 120.88 3cis h ASP 73 Ca 0.19 0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.31 3cis h ASP 73 Cb 0.17 0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 3cis h ASP 73 CO -0.19 -0.08 -0.15 0.44 -1.72 0.00 0.00 179.24 177.54 3cis h ASP 74 N -0.01 -0.40 -0.54 6.45 3.45 -0.97 -2.83 116.42 121.57 3cis h ASP 74 Ca 0.11 0.05 0.08 0.00 0.43 0.00 0.00 57.03 57.69 3cis h ASP 74 Cb 0.17 0.15 -0.06 0.00 -0.56 0.00 0.00 39.33 39.03 3cis h ASP 74 CO -0.23 -0.22 0.20 0.00 -1.57 0.00 0.00 179.24 177.42 3cis h ALA 75 N 0.57 0.68 -0.41 3.45 0.00 0.25 -0.55 119.26 123.24 3cis h ALA 75 Ca 0.02 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.08 3cis h ALA 75 Cb 0.31 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3cis h ALA 75 CO -0.07 -0.20 0.29 -0.07 0.00 0.00 0.00 179.25 179.19 3cis h LEU 76 N 0.38 0.18 -0.14 0.00 3.38 -0.13 0.14 115.31 119.12 3cis h LEU 76 Ca 0.27 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.00 3cis h LEU 76 Cb 0.30 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.02 3cis h LEU 76 CO -0.27 0.11 -0.93 0.11 0.09 0.00 0.00 178.44 177.56 3cis h LYS 77 N 0.20 0.57 -0.50 1.13 1.79 -0.89 -3.13 116.57 115.74 3cis h LYS 77 Ca 0.19 -0.57 -0.05 0.00 -2.18 0.00 0.00 60.65 58.04 3cis h LYS 77 Cb 0.49 0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.27 3cis h LYS 77 CO -0.03 1.19 0.11 0.28 -1.08 0.00 0.00 179.45 179.91 3cis h VAL 78 N 0.34 1.22 -0.72 0.50 2.07 -0.24 -1.47 116.25 117.95 3cis h VAL 78 Ca -0.09 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.65 3cis h VAL 78 Cb 1.56 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 3cis h VAL 78 CO 0.17 0.29 0.47 0.58 0.02 0.00 0.00 177.57 179.11 3cis h VAL 79 N 0.73 1.16 0.00 2.57 2.07 -0.97 -0.62 116.25 121.19 3cis h VAL 79 Ca 0.16 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 3cis h VAL 79 Cb 0.29 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 3cis h VAL 79 CO 0.00 0.17 -0.12 1.05 0.02 0.00 0.00 177.57 178.69 3cis h GLU 80 N 0.95 0.00 -0.10 1.57 4.11 -1.44 -2.13 114.58 117.54 3cis h GLU 80 Ca 0.27 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.56 3cis h GLU 80 Cb -0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3cis h GLU 80 CO -0.07 0.03 -0.57 1.96 0.07 0.00 0.00 179.01 180.43 3cis h GLN 81 N 0.00 0.30 0.00 1.06 4.20 -0.81 -3.25 115.11 116.62 3cis h GLN 81 Ca -0.00 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 3cis h GLN 81 Cb 1.03 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.83 3cis h GLN 81 CO 0.00 0.79 -0.62 0.00 -0.67 0.00 0.00 178.83 178.33 3cis h ALA 82 N 1.17 0.69 -2.36 3.87 0.00 -0.98 -3.45 119.26 118.20 3cis h ALA 82 Ca -0.00 -0.02 -0.54 0.00 0.00 0.00 0.00 54.91 54.35 3cis h ALA 82 Cb 1.07 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.87 3cis h ALA 82 CO 0.09 0.02 1.05 -1.12 0.00 0.00 0.00 179.25 179.30 3cis s SER 83 N -5.70 6.63 0.04 0.00 0.01 -0.81 -4.59 113.70 109.27 3cis s SER 83 Ca 0.02 2.38 -0.17 0.00 1.31 0.00 0.00 55.95 59.49 3cis s SER 83 Cb 0.08 -2.55 -0.20 0.00 0.21 0.00 0.00 66.02 63.57 3cis s SER 83 CO 0.74 -0.91 1.20 -0.07 0.41 0.00 0.00 173.24 174.61 3cis h LEU 84 N 9.49 0.66 0.00 2.44 4.07 -1.90 -3.46 115.31 126.61 3cis h LEU 84 Ca -0.42 -0.68 0.00 0.00 0.08 0.00 0.00 57.88 56.86 3cis h LEU 84 Cb 1.19 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.74 3cis h LEU 84 CO 0.94 1.23 0.00 0.54 -1.08 0.00 0.00 178.44 180.07 3cis n ARG 85 N -4.17 0.00 0.00 1.13 1.74 -1.26 -4.97 116.66 109.14 3cis n ARG 85 Ca -0.09 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.14 3cis n ARG 85 Cb 0.66 0.00 0.70 0.00 -1.02 0.00 0.00 32.46 32.80 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 2.48 -0.31 7.54 0.00 -1.26 -5.03 120.51 120.93 3cis n ALA 86 Ca 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 53.44 53.30 3cis n ALA 86 Cb 0.00 -1.47 -0.00 0.00 0.00 0.00 0.00 19.45 17.98 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 1.35 -1.81 3.74 0.00 0.00 -1.26 -4.83 105.19 102.38 3cis n GLY 87 Ca 0.12 -1.32 -0.37 0.00 0.00 0.00 0.00 46.02 44.45 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 -0.16 2.71 0.51 1.61 0.02 -1.26 -4.66 135.00 133.77 3cis s PRO 88 Ca 0.00 2.07 0.27 0.00 0.02 0.00 0.00 61.00 63.36 3cis s PRO 88 Cb 0.00 -1.93 1.39 0.00 0.02 0.00 0.00 34.50 33.98 3cis s PRO 88 CO 0.00 -1.48 2.04 -1.35 -0.33 0.00 0.00 177.00 175.88 3cis h PRO 89 N 0.76 0.00 -2.96 5.54 0.11 -1.84 -3.42 132.00 130.18 3cis h PRO 89 Ca -0.51 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.43 3cis h PRO 89 Cb 1.33 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.16 3cis h PRO 89 CO 0.54 0.13 -0.42 0.99 -0.21 0.00 0.00 178.00 179.03 3cis s THR 90 N -4.13 -0.03 -0.14 -1.15 2.01 -1.26 -5.03 115.64 105.91 3cis s THR 90 Ca -0.02 0.10 0.02 0.00 0.31 0.00 0.00 61.69 62.09 3cis s THR 90 Cb 0.13 -0.43 0.01 0.00 0.01 0.00 0.00 72.50 72.22 3cis s THR 90 CO 0.59 0.04 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.67 3cis s VAL 91 N 0.98 1.92 0.05 3.82 1.01 -1.26 -0.70 120.40 126.22 3cis s VAL 91 Ca -0.07 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.10 3cis s VAL 91 Cb -0.08 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 3cis s VAL 91 CO -0.07 0.52 -0.19 -1.00 0.00 0.00 0.00 175.10 174.36 3cis s HIS 92 N 0.96 1.65 -0.03 5.22 3.76 -0.30 -5.01 115.29 121.55 3cis s HIS 92 Ca -0.04 -0.38 0.05 0.00 -0.15 0.00 0.00 55.06 54.54 3cis s HIS 92 Cb -0.15 -0.97 -0.01 0.00 1.11 0.00 0.00 32.58 32.56 3cis s HIS 92 CO -0.04 0.10 -0.19 -1.54 -0.85 0.00 0.00 174.74 172.22 3cis s SER 93 N -1.31 2.29 -0.02 1.40 1.04 -1.26 0.51 113.70 116.36 3cis s SER 93 Ca 0.06 -0.36 0.04 0.00 0.48 0.00 0.00 55.95 56.16 3cis s SER 93 Cb -0.09 -0.43 -0.01 0.00 0.10 0.00 0.00 66.02 65.59 3cis s SER 93 CO 0.02 0.21 -0.12 -1.61 0.98 0.00 0.00 173.24 172.71 3cis s GLU 94 N -0.24 1.08 -0.35 4.02 2.02 0.14 -4.96 118.70 120.40 3cis s GLU 94 Ca 0.02 -0.44 -0.02 0.00 0.02 0.00 0.00 54.97 54.56 3cis s GLU 94 Cb -0.09 -1.02 0.08 0.00 0.10 0.00 0.00 34.13 33.19 3cis s GLU 94 CO 0.01 0.24 0.08 0.42 0.02 0.00 0.00 175.26 176.03 3cis s ILE 95 N -0.18 3.04 -0.22 -1.63 1.01 -1.26 -1.51 121.20 120.45 3cis s ILE 95 Ca 0.03 -1.74 -0.13 0.00 0.00 0.00 0.00 60.65 58.81 3cis s ILE 95 Cb -0.06 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.44 3cis s ILE 95 CO -0.00 -0.38 0.26 -0.69 0.00 0.00 0.00 174.94 174.12 3cis s VAL 96 N 1.18 5.30 -1.45 2.92 1.01 -0.41 -4.96 120.40 123.98 3cis s VAL 96 Ca 0.02 0.40 -0.09 0.00 0.00 0.00 0.00 61.98 62.30 3cis s VAL 96 Cb -0.21 -3.59 -0.10 0.00 0.00 0.00 0.00 36.38 32.48 3cis s VAL 96 CO -0.03 0.32 2.94 -0.81 0.00 0.00 0.00 175.10 177.52 3cis n PRO 97 N 4.29 3.44 -4.05 2.72 -0.04 -1.26 -1.02 135.00 139.08 3cis n PRO 97 Ca -0.12 -2.05 -0.14 0.00 -0.04 0.00 0.00 63.50 61.15 3cis n PRO 97 Cb 0.52 -2.71 -0.03 0.00 -0.04 0.00 0.00 33.50 31.23 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 2.19 0.59 0.49 0.55 0.00 -0.58 -4.49 121.76 120.51 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 0.18 1.09 -0.07 0.00 0.00 0.00 0.00 23.12 24.32 3cis s ALA 98 CO -0.05 -0.82 1.11 0.00 0.00 0.00 0.00 175.76 176.00 3cis s ALA 99 N -2.93 2.86 0.07 0.00 0.00 -1.26 -3.31 121.76 117.19 3cis s ALA 99 Ca 0.29 0.80 -0.32 0.00 0.00 0.00 0.00 51.96 52.73 3cis s ALA 99 Cb -0.01 -3.34 -0.18 0.00 0.00 0.00 0.00 23.12 19.59 3cis s ALA 99 CO 0.19 -0.58 1.64 0.00 0.00 0.00 0.00 175.76 177.01 3cis h ALA 100 N 1.66 -0.79 0.37 0.00 0.00 -1.95 -1.98 119.26 116.58 3cis h ALA 100 Ca -0.50 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.24 3cis h ALA 100 Cb 1.24 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 3cis h ALA 100 CO 0.59 -0.95 -0.33 0.28 0.00 0.00 0.00 179.25 178.84 3cis h VAL 101 N -0.79 0.31 -1.01 0.00 2.07 -1.93 0.24 116.25 115.15 3cis h VAL 101 Ca -0.08 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.50 3cis h VAL 101 Cb 0.61 0.31 -0.07 0.00 -1.52 0.00 0.00 31.29 30.63 3cis h VAL 101 CO 0.12 0.00 0.65 -0.65 0.02 0.00 0.00 177.57 177.71 3cis h PRO 102 N -0.71 1.17 0.13 1.57 0.11 -1.98 0.19 132.00 132.48 3cis h PRO 102 Ca -0.03 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 3cis h PRO 102 Cb 0.63 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.48 3cis h PRO 102 CO -0.04 0.77 -0.06 1.15 -0.21 0.00 0.00 178.00 179.61 3cis h THR 103 N 1.20 0.93 -0.31 -1.15 2.02 -0.86 -2.07 112.91 112.67 3cis h THR 103 Ca 0.43 -0.23 -0.18 0.00 0.77 0.00 0.00 66.41 67.20 3cis h THR 103 Cb 0.13 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 3cis h THR 103 CO -0.16 0.06 -0.51 -0.07 0.37 0.00 0.00 175.52 175.21 3cis h LEU 104 N -0.28 0.99 -0.81 2.58 3.38 -0.23 -2.14 115.31 118.80 3cis h LEU 104 Ca -0.02 -0.52 0.05 0.00 0.09 0.00 0.00 57.88 57.49 3cis h LEU 104 Cb 0.23 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 3cis h LEU 104 CO 0.03 1.32 0.50 0.58 0.09 0.00 0.00 178.44 180.96 3cis h VAL 105 N 0.70 1.06 -0.49 1.22 2.07 -0.64 -0.01 116.25 120.15 3cis h VAL 105 Ca 0.03 -0.32 -0.08 0.00 0.82 0.00 0.00 66.70 67.15 3cis h VAL 105 Cb 1.11 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 3cis h VAL 105 CO 0.12 0.17 0.01 -0.78 0.02 0.00 0.00 177.57 177.10 3cis h ASP 106 N 0.94 0.85 0.81 0.57 1.82 -1.25 -3.03 116.42 117.13 3cis h ASP 106 Ca 0.35 -0.30 -0.06 0.00 -0.39 0.00 0.00 57.03 56.62 3cis h ASP 106 Cb 0.12 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 39.89 3cis h ASP 106 CO -0.15 0.94 -0.29 0.24 -1.61 0.00 0.00 179.24 178.37 3cis h MET 107 N 0.72 0.00 0.00 0.28 2.86 -0.82 -2.75 114.93 115.22 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 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 3cis h MET 107 CO 0.02 0.29 0.00 0.66 1.06 0.00 0.00 176.91 178.94 3cis h SER 108 N 0.00 0.00 0.40 1.22 4.64 -0.88 -1.11 113.55 117.82 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 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 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 -2.83 116.57 118.49 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 0.13 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 3cis h LYS 109 CO 0.00 0.00 -0.26 -0.25 -0.57 0.00 0.00 179.45 178.37 3cis n ASP 110 N -2.70 1.67 -4.56 0.86 8.00 -0.42 -4.65 116.55 114.73 3cis n ASP 110 Ca -0.01 -2.94 -0.29 0.00 0.71 0.00 0.00 54.79 52.26 3cis n ASP 110 Cb 0.15 -0.39 -0.10 0.00 -0.02 0.00 0.00 41.12 40.76 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 -2.17 2.92 -0.07 2.24 0.00 -1.07 -1.26 121.76 122.36 3cis s ALA 111 Ca 0.27 -1.31 -0.19 0.00 0.00 0.00 0.00 51.96 50.72 3cis s ALA 111 Cb 0.25 -0.82 -0.30 0.00 0.00 0.00 0.00 23.12 22.24 3cis s ALA 111 CO -0.01 0.59 0.76 0.28 0.00 0.00 0.00 175.76 177.39 3cis h VAL 112 N 3.16 1.32 -4.02 0.00 2.07 -0.84 -3.45 116.25 114.49 3cis h VAL 112 Ca -0.49 -2.49 -0.18 0.00 0.82 0.00 0.00 66.70 64.37 3cis h VAL 112 Cb 1.18 3.00 -0.20 0.00 -1.52 0.00 0.00 31.29 33.75 3cis h VAL 112 CO 0.52 0.71 -0.70 -0.76 0.02 0.00 0.00 177.57 177.36 3cis s LEU 113 N -7.75 2.31 -0.20 2.57 1.43 -1.22 -4.32 118.68 111.51 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 0.07 0.03 0.00 0.03 0.00 0.00 46.19 46.34 3cis s LEU 113 CO 0.81 -0.35 -0.16 -0.32 0.23 0.00 0.00 176.35 176.55 3cis s MET 114 N -2.08 2.63 -0.16 1.70 -2.45 -0.71 -1.72 119.30 116.51 3cis s MET 114 Ca -0.09 -0.91 -0.01 0.00 -1.25 0.00 0.00 55.69 53.42 3cis s MET 114 Cb -0.06 -2.57 -0.01 0.00 1.25 0.00 0.00 34.83 33.45 3cis s MET 114 CO -0.03 -0.32 -0.10 0.08 1.05 0.00 0.00 175.02 175.70 3cis s VAL 115 N 1.29 3.15 0.06 10.11 1.01 0.79 0.26 120.40 137.07 3cis s VAL 115 Ca 0.01 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.33 3cis s VAL 115 Cb -0.15 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.86 3cis s VAL 115 CO -0.10 0.50 0.10 0.68 0.00 0.00 0.00 175.10 176.28 3cis s VAL 116 N 0.69 0.16 0.85 2.92 -7.23 -0.70 -1.57 120.40 115.52 3cis s VAL 116 Ca -0.05 -1.32 -0.12 0.00 -1.81 0.00 0.00 61.98 58.69 3cis s VAL 116 Cb -0.15 -1.25 0.10 0.00 0.56 0.00 0.00 36.38 35.64 3cis s VAL 116 CO 0.02 -0.73 1.10 -0.83 -0.31 0.00 0.00 175.10 174.35 3cis s GLY 117 N -2.65 1.62 -0.06 2.32 0.00 -1.26 -1.51 107.32 105.78 3cis s GLY 117 Ca 0.02 -0.15 -0.25 0.00 0.00 0.00 0.00 44.72 44.35 3cis s GLY 117 CO -0.09 0.31 1.02 0.00 0.00 0.00 0.00 173.10 174.34 3cis s LEU 119 N -8.51 2.34 0.00 0.00 1.43 -1.26 -1.94 118.68 110.74 3cis s LEU 119 Ca -0.16 -0.75 0.00 0.00 -1.03 0.00 0.00 54.13 52.19 3cis s LEU 119 Cb 0.01 -1.10 0.00 0.00 0.03 0.00 0.00 46.19 45.13 3cis s LEU 119 CO 0.74 0.13 0.00 0.61 0.23 0.00 0.00 176.35 178.05 3cis n GLY 120 N 0.83 5.35 0.23 -3.19 0.00 -1.26 -4.49 105.19 102.67 3cis n GLY 120 Ca -0.17 -1.93 0.15 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.20 1.61 4.64 -1.94 -2.79 113.55 114.87 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 0.19 0.40 3.74 -0.77 0.00 -1.26 -4.98 105.19 102.52 3cis n GLY 122 Ca 0.01 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.74 2.78 0.07 1.61 1.70 -1.05 -5.05 118.95 117.26 3cis s ARG 123 Ca 0.32 2.00 -0.16 0.00 -0.47 0.00 0.00 55.73 57.42 3cis s ARG 123 Cb 0.17 -1.93 0.03 0.00 -0.57 0.00 0.00 34.95 32.65 3cis s ARG 123 CO 0.25 -1.40 0.36 1.67 -1.08 0.00 0.00 175.30 175.10 3cis s TRP 124 N -1.45 -0.17 0.10 5.89 1.48 -1.26 -5.06 118.94 118.47 3cis s TRP 124 Ca 0.79 0.01 -0.36 0.00 -1.06 0.00 0.00 56.10 55.49 3cis s TRP 124 Cb -0.35 0.17 -0.15 0.00 -1.16 0.00 0.00 33.47 31.98 3cis s TRP 124 CO 0.38 -0.58 1.47 -2.30 -4.06 0.00 0.00 176.95 171.86 3cis n PRO 125 N 0.30 1.61 0.00 3.25 -0.02 -1.26 -2.50 135.00 136.38 3cis n PRO 125 Ca -0.18 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 3cis n PRO 125 Cb 0.61 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 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 3.00 3.21 3.75 -1.23 0.00 -1.26 -5.08 105.19 107.58 3cis n GLY 126 Ca 0.18 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 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 4.50 -0.09 1.61 0.52 -1.04 -4.94 118.95 119.51 3cis s ARG 127 Ca 0.00 1.94 0.14 0.00 -0.52 0.00 0.00 55.73 57.29 3cis s ARG 127 Cb 0.00 -3.19 -0.20 0.00 0.52 0.00 0.00 34.95 32.08 3cis s ARG 127 CO 0.00 -0.03 0.17 1.28 0.02 0.00 0.00 175.30 176.75 3cis n LEU 128 N 1.78 0.00 -3.86 2.53 7.99 -1.26 -4.89 117.00 119.28 3cis n LEU 128 Ca 0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 56.01 55.89 3cis n LEU 128 Cb 0.44 0.20 -0.15 0.00 -0.11 0.00 0.00 43.42 43.80 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 1.79 0.66 2.23 2.96 -1.26 -4.65 118.68 115.80 3cis s LEU 129 Ca -0.06 -0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.78 3cis s LEU 129 Cb 0.07 -0.07 0.05 0.00 0.50 0.00 0.00 46.19 46.74 3cis s LEU 129 CO 0.61 -0.02 0.96 -0.83 -1.32 0.00 0.00 176.35 175.74 3cis s GLY 130 N 0.23 1.70 0.44 7.98 0.00 -0.82 -4.89 107.32 111.96 3cis s GLY 130 Ca -0.02 -0.97 0.18 0.00 0.00 0.00 0.00 44.72 43.92 3cis s GLY 130 CO -0.01 -0.60 1.94 1.48 0.00 0.00 0.00 173.10 175.91 3cis h SER 131 N -0.42 0.00 0.00 1.64 4.64 -1.98 -1.11 113.55 116.32 3cis h SER 131 Ca -0.44 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 3cis h SER 131 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3cis h SER 131 CO 0.59 0.24 -0.02 0.58 -0.87 0.00 0.00 176.83 177.35 3cis h VAL 132 N 0.00 1.75 -0.61 0.95 2.07 -1.94 -0.99 116.25 117.48 3cis h VAL 132 Ca -0.00 -2.24 0.01 0.00 0.82 0.00 0.00 66.70 65.28 3cis h VAL 132 Cb 0.48 3.28 -0.03 0.00 -1.52 0.00 0.00 31.29 33.50 3cis h VAL 132 CO 0.03 0.58 0.40 0.77 0.02 0.00 0.00 177.57 179.38 3cis h SER 133 N -0.93 0.69 -0.14 0.57 4.64 -1.80 -0.38 113.55 116.19 3cis h SER 133 Ca -0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3cis h SER 133 Cb 0.97 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 3cis h SER 133 CO 0.00 0.50 0.08 -1.28 -0.87 0.00 0.00 176.83 175.27 3cis h SER 134 N 0.82 0.14 0.20 4.97 0.87 -1.28 -0.99 113.55 118.27 3cis h SER 134 Ca 0.22 -0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.70 3cis h SER 134 Cb -0.09 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 3cis h SER 134 CO -0.05 0.10 -0.32 1.23 -0.53 0.00 0.00 176.83 177.27 3cis h GLY 135 N 0.18 0.20 1.18 5.77 0.00 -0.95 -2.79 103.07 106.66 3cis h GLY 135 Ca 0.05 -0.17 -0.20 0.00 0.00 0.00 0.00 47.33 47.01 3cis h GLY 135 CO -0.02 0.15 -0.65 -2.00 0.00 0.00 0.00 176.54 174.02 3cis h LEU 136 N 0.17 0.95 -2.00 3.11 5.85 -0.86 -2.30 115.31 120.24 3cis h LEU 136 Ca 0.02 -0.56 0.08 0.00 0.84 0.00 0.00 57.88 58.27 3cis h LEU 136 Cb 0.65 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 3cis h LEU 136 CO 0.05 1.36 0.21 -0.07 -0.34 0.00 0.00 178.44 179.65 3cis h LEU 137 N 0.61 0.00 0.00 2.25 4.07 -0.92 -1.50 115.31 119.82 3cis h LEU 137 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 3cis h LEU 137 Cb 1.27 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.01 3cis h LEU 137 CO 0.14 0.00 -1.52 0.54 -1.08 0.00 0.00 178.44 176.52 3cis n ARG 138 N -4.45 0.47 0.00 1.13 1.74 -1.08 -4.70 116.66 109.78 3cis n ARG 138 Ca 0.04 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 3cis n ARG 138 Cb 0.37 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 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 -2.13 0.00 -1.73 -1.55 8.25 -0.89 -4.83 115.22 112.34 3cis n HIS 139 Ca -0.01 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.07 3cis n HIS 139 Cb 0.50 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.67 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 -0.44 1.35 -0.82 -1.41 0.00 -0.58 -4.91 120.51 113.70 3cis n ALA 140 Ca 0.00 0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.57 3cis n ALA 140 Cb 0.00 -2.34 0.39 0.00 0.00 0.00 0.00 19.45 17.50 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 -1.46 2.02 -3.89 0.00 8.25 -1.26 -4.84 115.22 114.04 3cis n HIS 141 Ca 0.13 -0.71 -0.08 0.00 -0.26 0.00 0.00 57.72 56.80 3cis n HIS 141 Cb 0.46 -0.51 -0.03 0.00 1.12 0.00 0.00 29.99 31.04 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 -0.43 1.64 -4.82 0.00 -0.02 -1.23 -4.36 135.00 125.78 3cis n PRO 143 Ca -0.04 0.60 -0.33 0.00 -2.02 0.00 0.00 63.50 61.72 3cis n PRO 143 Cb 0.60 -2.52 -0.15 0.00 -0.02 0.00 0.00 33.50 31.41 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 2.66 -0.25 -1.45 1.01 -0.18 -1.74 120.40 119.15 3cis s VAL 144 Ca 0.71 -0.79 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 3cis s VAL 144 Cb -0.43 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 3cis s VAL 144 CO 0.50 0.53 0.14 -0.69 0.00 0.00 0.00 175.10 175.58 3cis s VAL 145 N 0.49 5.07 -0.30 2.92 1.01 0.14 -0.08 120.40 129.66 3cis s VAL 145 Ca -0.11 0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.85 3cis s VAL 145 Cb -0.16 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 3cis s VAL 145 CO 0.05 0.33 0.16 -0.63 0.00 0.00 0.00 175.10 175.00 3cis s ILE 146 N 1.30 4.78 -0.10 2.22 -1.09 0.64 -1.72 121.20 127.23 3cis s ILE 146 Ca 0.07 -0.24 -0.04 0.00 -2.23 0.00 0.00 60.65 58.21 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 0.06 0.14 0.05 -0.63 -1.23 0.00 0.00 174.94 173.33 3cis s ILE 147 N 1.66 4.73 0.03 2.92 1.09 -0.57 -2.06 121.20 128.99 3cis s ILE 147 Ca 0.06 -0.09 0.03 0.00 -1.10 0.00 0.00 60.65 59.55 3cis s ILE 147 Cb -0.17 -3.02 -0.04 0.00 -1.06 0.00 0.00 42.46 38.18 3cis s ILE 147 CO 0.07 0.61 -0.04 -1.00 -0.10 0.00 0.00 174.94 174.48 3cis s HIS 148 N -0.93 2.94 -0.26 3.97 3.76 -1.26 -0.09 115.29 123.42 3cis s HIS 148 Ca 0.14 -0.02 0.23 0.00 -0.15 0.00 0.00 55.06 55.26 3cis s HIS 148 Cb -0.12 -1.60 1.16 0.00 1.11 0.00 0.00 32.58 33.13 3cis s HIS 148 CO 0.03 0.42 1.71 0.38 -0.85 0.00 0.00 174.74 176.42 3cis h ASP 149 N 4.22 0.00 -0.55 1.40 2.03 -1.87 0.97 116.42 122.62 3cis h ASP 149 Ca -0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.82 3cis h ASP 149 Cb 1.17 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.67 3cis h ASP 149 CO 0.55 0.00 0.00 -0.62 -1.03 0.00 0.00 179.24 178.14 3cis n GLU 150 N -2.30 3.07 -2.25 4.15 1.02 -1.26 -4.89 120.64 118.18 3cis n GLU 150 Ca -0.00 -2.54 -0.42 0.00 -0.02 0.00 0.00 57.16 54.17 3cis n GLU 150 Cb 0.10 -1.58 -0.03 0.00 -0.02 0.00 0.00 31.44 29.91 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 -1.06 6.90 -0.38 1.62 1.01 0.33 -4.97 116.67 120.13 3cis s ASP 151 Ca 0.41 2.21 -0.29 0.00 0.71 0.00 0.00 52.55 55.59 3cis s ASP 151 Cb 0.24 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.59 3cis s ASP 151 CO 0.23 -0.60 1.46 -0.55 0.21 0.00 0.00 175.17 175.91 3cis s SER 152 N 1.16 6.33 0.00 0.27 0.15 -1.26 -4.82 113.70 115.52 3cis s SER 152 Ca 0.63 0.97 0.00 0.00 0.70 0.00 0.00 55.95 58.25 3cis s SER 152 Cb -0.34 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.43 3cis s SER 152 CO 0.30 -1.41 0.00 0.52 1.20 0.00 0.00 173.24 173.84 3cis n VAL 153 N 6.98 0.00 -0.06 4.45 0.31 -1.26 -4.87 118.33 123.88 3cis n VAL 153 Ca 0.17 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.35 3cis n VAL 153 Cb 0.47 -0.51 -0.06 0.00 -0.91 0.00 0.00 33.84 32.83 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 0.66 -6.35 5.55 2.86 -1.96 -3.45 114.93 112.24 3cis h MET 154 Ca 0.00 -0.44 -0.64 0.00 -2.06 0.00 0.00 59.70 56.56 3cis h MET 154 Cb 0.99 0.06 0.05 0.00 0.06 0.00 0.00 31.60 32.76 3cis h MET 154 CO 0.00 1.06 0.69 -2.30 1.06 0.00 0.00 176.91 177.42 3cis n PRO 155 N -4.19 1.62 -3.74 -0.22 -0.02 -1.26 -4.98 135.00 122.21 3cis n PRO 155 Ca -0.06 0.58 -0.13 0.00 -2.02 0.00 0.00 63.50 61.87 3cis n PRO 155 Cb 0.56 -2.30 -0.10 0.00 -0.02 0.00 0.00 33.50 31.65 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 1.29 -0.40 0.56 6.00 2.46 -1.26 -4.15 115.29 119.78 3cis s HIS 156 Ca 0.85 0.94 -0.19 0.00 0.47 0.00 0.00 55.06 57.13 3cis s HIS 156 Cb -0.84 0.15 -0.05 0.00 -0.13 0.00 0.00 32.58 31.71 3cis s HIS 156 CO 0.46 -0.25 1.12 -2.14 -2.47 0.00 0.00 174.74 171.46 3cis s PRO 157 N -0.07 3.31 -0.25 2.88 0.02 -1.26 -5.16 135.00 134.47 3cis s PRO 157 Ca -0.02 1.54 0.01 0.00 0.02 0.00 0.00 61.00 62.55 3cis s PRO 157 Cb -0.03 -2.01 0.04 0.00 0.02 0.00 0.00 34.50 32.53 3cis s PRO 157 CO 0.01 -0.87 -0.10 -1.14 -0.33 0.00 0.00 177.00 174.57 3cis s GLN 158 N -3.43 2.55 0.00 5.54 0.74 -1.26 -5.00 119.66 118.81 3cis s GLN 158 Ca 0.71 -1.15 0.23 0.00 0.05 0.00 0.00 55.36 55.21 3cis s GLN 158 Cb -0.22 -2.88 0.11 0.00 1.10 0.00 0.00 33.01 31.12 3cis s GLN 158 CO 0.29 -0.46 1.18 1.04 -0.55 0.00 0.00 175.29 176.78 3cis n GLN 159 N 4.55 1.59 -1.62 1.67 6.02 -1.26 -4.93 117.38 123.39 3cis n GLN 159 Ca -0.16 -1.30 -0.40 0.00 -0.01 0.00 0.00 57.00 55.12 3cis n GLN 159 Cb 0.45 -1.47 0.02 0.00 1.02 0.00 0.00 30.24 30.26 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 0.43 0.34 -1.19 -1.58 0.00 -1.26 -4.56 120.51 112.69 3cis n ALA 160 Ca 0.11 0.18 -0.29 0.00 0.00 0.00 0.00 53.44 53.45 3cis n ALA 160 Cb 0.51 -2.11 0.18 0.00 0.00 0.00 0.00 19.45 18.03 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 -2.20 0.25 -0.24 0.00 0.04 -1.26 -4.31 135.00 127.28 3cis s PRO 161 Ca 0.66 0.41 -0.12 0.00 0.04 0.00 0.00 61.00 61.98 3cis s PRO 161 Cb -0.52 -1.73 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 3cis s PRO 161 CO 0.55 -2.83 0.23 0.08 0.04 0.00 0.00 177.00 175.08 3cis s VAL 162 N -3.01 5.30 -0.15 -0.36 1.01 0.32 -1.61 120.40 121.91 3cis s VAL 162 Ca 0.66 0.32 -0.14 0.00 0.00 0.00 0.00 61.98 62.82 3cis s VAL 162 Cb -0.17 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 3cis s VAL 162 CO 0.57 0.30 0.32 -0.22 0.00 0.00 0.00 175.10 176.07 3cis s LEU 163 N 1.30 4.25 -0.03 3.92 2.96 0.39 -0.49 118.68 131.00 3cis s LEU 163 Ca 0.11 0.56 0.02 0.00 -0.22 0.00 0.00 54.13 54.60 3cis s LEU 163 Cb -0.14 -2.43 0.00 0.00 0.50 0.00 0.00 46.19 44.13 3cis s LEU 163 CO 0.07 0.09 -0.09 0.54 -1.32 0.00 0.00 176.35 175.64 3cis s VAL 164 N 0.46 0.76 -0.23 1.68 0.11 -0.03 -0.37 120.40 122.77 3cis s VAL 164 Ca 0.18 -0.35 -0.16 0.00 -2.93 0.00 0.00 61.98 58.72 3cis s VAL 164 Cb -0.13 -0.68 -0.04 0.00 -1.53 0.00 0.00 36.38 34.00 3cis s VAL 164 CO 0.05 0.24 0.42 -0.83 -3.33 0.00 0.00 175.10 171.65 3cis s GLY 165 N 0.21 1.98 -0.09 6.54 0.00 -0.92 -0.78 107.32 114.26 3cis s GLY 165 Ca -0.03 -0.62 0.01 0.00 0.00 0.00 0.00 44.72 44.08 3cis s GLY 165 CO 0.00 0.96 -0.12 0.14 0.00 0.00 0.00 173.10 174.09 3cis s VAL 166 N 1.75 3.18 0.00 1.40 1.01 -0.03 -4.70 120.40 123.01 3cis s VAL 166 Ca 0.19 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.52 3cis s VAL 166 Cb -0.15 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 33.93 3cis s VAL 166 CO 0.09 0.56 0.25 -0.90 0.00 0.00 0.00 175.10 175.09 3cis n ASP 167 N 2.87 0.41 0.00 3.32 5.75 -1.26 -4.34 116.55 123.30 3cis n ASP 167 Ca -0.18 -1.05 0.00 0.00 -0.01 0.00 0.00 54.79 53.56 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 -0.02 3.42 3.65 6.12 0.00 -1.26 -4.81 105.19 112.28 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 -0.86 2.70 0.30 1.61 1.04 -1.26 -4.82 113.70 112.40 3cis s SER 169 Ca 0.00 1.63 0.05 0.00 0.48 0.00 0.00 55.95 58.12 3cis s SER 169 Cb 0.00 -2.28 0.48 0.00 0.10 0.00 0.00 66.02 64.32 3cis s SER 169 CO 0.00 -3.15 1.73 0.77 0.98 0.00 0.00 173.24 173.58 3cis h SER 170 N -1.90 0.33 0.11 7.02 4.64 -1.93 -1.58 113.55 120.24 3cis h SER 170 Ca -0.51 -0.12 -0.13 0.00 -0.47 0.00 0.00 61.79 60.56 3cis h SER 170 Cb 1.29 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 3cis h SER 170 CO 0.51 0.64 -0.45 0.00 -0.87 0.00 0.00 176.83 176.66 3cis h ALA 171 N 1.38 0.91 -0.10 5.18 0.00 -1.92 -2.52 119.26 122.20 3cis h ALA 171 Ca 0.04 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 3cis h ALA 171 Cb 0.71 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3cis h ALA 171 CO 0.05 0.65 -0.33 1.03 0.00 0.00 0.00 179.25 180.65 3cis h SER 172 N 0.34 0.19 -0.76 0.00 0.87 -1.63 -2.25 113.55 110.30 3cis h SER 172 Ca 0.02 -0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.47 3cis h SER 172 Cb 0.93 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.80 3cis h SER 172 CO 0.08 0.52 0.30 -0.08 -0.53 0.00 0.00 176.83 177.11 3cis h GLU 173 N 0.16 1.15 -0.32 2.24 4.57 -0.87 -0.93 114.58 120.58 3cis h GLU 173 Ca 0.02 -0.21 -0.03 0.00 -1.18 0.00 0.00 59.36 57.96 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 0.94 0.10 1.25 -1.18 0.00 0.00 179.01 180.17 3cis h LEU 174 N 1.12 0.47 -0.53 1.64 6.46 -1.20 -1.79 115.31 121.48 3cis h LEU 174 Ca 0.26 -0.21 0.09 0.00 -0.12 0.00 0.00 57.88 57.90 3cis h LEU 174 Cb 0.23 -0.12 -0.07 0.00 -0.73 0.00 0.00 40.66 39.96 3cis h LEU 174 CO -0.02 0.56 0.13 0.00 -0.62 0.00 0.00 178.44 178.48 3cis h ALA 175 N 0.93 0.62 -0.45 1.25 0.00 -0.99 -1.70 119.26 118.92 3cis h ALA 175 Ca 0.10 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.16 3cis h ALA 175 Cb 0.26 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 3cis h ALA 175 CO -0.00 -0.29 0.21 1.15 0.00 0.00 0.00 179.25 180.32 3cis h THR 176 N 0.27 0.94 -0.32 0.00 2.02 -0.95 -0.18 112.91 114.69 3cis h THR 176 Ca 0.27 -0.15 0.07 0.00 0.77 0.00 0.00 66.41 67.37 3cis h THR 176 Cb 0.36 0.48 -0.07 0.00 -1.74 0.00 0.00 68.15 67.18 3cis h THR 176 CO -0.33 0.08 -0.12 0.00 0.37 0.00 0.00 175.52 175.51 3cis h ALA 177 N 1.26 0.15 -0.04 6.16 0.00 -0.43 -0.94 119.26 125.40 3cis h ALA 177 Ca 0.20 0.12 -0.17 0.00 0.00 0.00 0.00 54.91 55.06 3cis h ALA 177 Cb 0.13 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3cis h ALA 177 CO -0.16 -0.50 -0.72 -0.84 0.00 0.00 0.00 179.25 177.03 3cis h ILE 178 N -0.06 1.42 -0.55 0.00 3.07 -1.19 -1.44 117.51 118.77 3cis h ILE 178 Ca 0.16 -2.23 0.04 0.00 1.55 0.00 0.00 64.86 64.38 3cis h ILE 178 Cb 0.31 2.19 -0.04 0.00 -0.27 0.00 0.00 36.82 39.00 3cis h ILE 178 CO -0.36 0.66 0.29 0.00 -1.05 0.00 0.00 178.15 177.69 3cis h ALA 179 N 1.07 0.71 -0.24 0.16 0.00 -0.58 0.42 119.26 120.80 3cis h ALA 179 Ca -0.02 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 3cis h ALA 179 Cb 1.28 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3cis h ALA 179 CO 0.11 -0.04 -0.45 0.74 0.00 0.00 0.00 179.25 179.62 3cis h PHE 180 N 0.57 0.91 -0.20 0.00 0.04 -1.12 -0.74 116.94 116.39 3cis h PHE 180 Ca 0.24 -0.33 0.03 0.00 2.80 0.00 0.00 57.97 60.71 3cis h PHE 180 Cb 0.12 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.08 3cis h PHE 180 CO -0.09 1.11 0.03 0.22 -0.60 0.00 0.00 178.31 178.98 3cis h ASP 181 N 0.45 -0.02 -0.42 2.17 -0.00 -0.97 0.77 116.42 118.40 3cis h ASP 181 Ca 0.01 0.04 -0.04 0.00 -0.00 0.00 0.00 57.03 57.03 3cis h ASP 181 Cb 1.05 0.05 -0.02 0.00 -0.00 0.00 0.00 39.33 40.42 3cis h ASP 181 CO 0.10 0.02 0.09 -0.08 -0.00 0.00 0.00 179.24 179.38 3cis h GLU 182 N 0.10 0.67 -0.57 0.28 4.57 -0.13 -1.98 114.58 117.52 3cis h GLU 182 Ca 0.09 -0.17 -0.10 0.00 -1.18 0.00 0.00 59.36 58.01 3cis h GLU 182 Cb 0.10 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 3cis h GLU 182 CO -0.13 0.69 -0.02 0.00 -1.18 0.00 0.00 179.01 178.36 3cis h ALA 183 N 0.95 0.88 0.08 2.92 0.00 -0.94 -2.08 119.26 121.07 3cis h ALA 183 Ca 0.13 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3cis h ALA 183 Cb 0.33 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3cis h ALA 183 CO 0.00 0.65 -0.04 1.03 0.00 0.00 0.00 179.25 180.90 3cis h SER 184 N 0.92 -0.09 0.08 0.00 0.87 -0.69 -1.83 113.55 112.81 3cis h SER 184 Ca 0.16 -0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.63 3cis h SER 184 Cb 0.56 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 3cis h SER 184 CO 0.03 -0.03 -0.19 0.03 -0.53 0.00 0.00 176.83 176.13 3cis h ARG 185 N -0.14 0.22 -0.01 2.24 3.08 -1.30 -2.40 114.38 116.08 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 0.11 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.14 3cis h ARG 185 CO 0.02 0.41 -0.09 0.54 -1.07 0.00 0.00 179.97 179.78 3cis n ARG 186 N -4.22 0.95 -3.77 0.04 1.74 -0.79 -4.94 116.66 105.66 3cis n ARG 186 Ca -0.01 -0.38 -0.26 0.00 -0.77 0.00 0.00 57.85 56.42 3cis n ARG 186 Cb 0.31 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.30 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 -0.69 -4.35 -4.46 0.55 3.02 -0.78 -4.99 115.26 103.56 3cis n ASN 187 Ca 0.16 -0.72 -0.28 0.00 -0.03 0.00 0.00 54.58 53.71 3cis n ASN 187 Cb 0.28 -4.27 -0.08 0.00 -0.61 0.00 0.00 39.78 35.10 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 -3.38 1.01 0.61 2.41 -7.23 -0.76 -5.04 120.40 108.02 3cis s VAL 188 Ca 0.49 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.66 3cis s VAL 188 Cb -0.23 -2.37 0.06 0.00 0.56 0.00 0.00 36.38 34.39 3cis s VAL 188 CO 0.80 0.00 0.85 -1.81 -0.31 0.00 0.00 175.10 174.63 3cis s ASP 189 N -3.71 4.98 -0.04 4.85 1.01 -1.26 -4.58 116.67 117.91 3cis s ASP 189 Ca 0.19 -0.12 0.04 0.00 0.71 0.00 0.00 52.55 53.36 3cis s ASP 189 Cb 0.03 -0.60 0.00 0.00 1.01 0.00 0.00 42.92 43.37 3cis s ASP 189 CO 0.10 -1.38 -0.15 -0.22 0.21 0.00 0.00 175.17 173.73 3cis s LEU 190 N -4.89 1.86 -0.29 1.23 0.20 -0.87 -0.52 118.68 115.40 3cis s LEU 190 Ca 0.60 -0.32 -0.04 0.00 0.69 0.00 0.00 54.13 55.06 3cis s LEU 190 Cb -0.09 -0.89 0.03 0.00 -0.43 0.00 0.00 46.19 44.81 3cis s LEU 190 CO 0.40 0.12 0.02 -0.69 -0.29 0.00 0.00 176.35 175.91 3cis s VAL 191 N 0.17 3.34 -0.31 1.68 1.01 0.36 -0.72 120.40 125.93 3cis s VAL 191 Ca -0.06 -1.02 -0.14 0.00 0.00 0.00 0.00 61.98 60.76 3cis s VAL 191 Cb -0.12 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 3cis s VAL 191 CO 0.02 0.05 0.31 0.00 0.00 0.00 0.00 175.10 175.48 3cis s ALA 192 N 1.37 3.53 -0.11 5.51 0.00 -0.11 -0.85 121.76 131.10 3cis s ALA 192 Ca -0.01 -1.08 -0.01 0.00 0.00 0.00 0.00 51.96 50.87 3cis s ALA 192 Cb -0.18 -2.69 -0.02 0.00 0.00 0.00 0.00 23.12 20.22 3cis s ALA 192 CO -0.01 -0.81 -0.08 -1.17 0.00 0.00 0.00 175.76 173.69 3cis s LEU 193 N 1.94 3.05 -0.06 0.00 0.20 0.04 -1.38 118.68 122.47 3cis s LEU 193 Ca 0.11 -0.15 0.03 0.00 0.69 0.00 0.00 54.13 54.80 3cis s LEU 193 Cb -0.16 -1.69 0.01 0.00 -0.43 0.00 0.00 46.19 43.92 3cis s LEU 193 CO 0.11 0.24 -0.12 -2.28 -0.29 0.00 0.00 176.35 174.01 3cis s HIS 194 N -0.09 1.43 -0.21 5.38 5.65 -0.40 -0.85 115.29 126.20 3cis s HIS 194 Ca 0.00 -0.50 -0.14 0.00 0.25 0.00 0.00 55.06 54.68 3cis s HIS 194 Cb -0.13 -1.04 -0.04 0.00 -1.18 0.00 0.00 32.58 30.19 3cis s HIS 194 CO 0.03 -0.24 0.31 0.00 -0.65 0.00 0.00 174.74 174.19 3cis s ALA 195 N 0.54 3.58 0.20 1.58 0.00 -1.26 -1.03 121.76 125.36 3cis s ALA 195 Ca -0.12 -0.62 -0.11 0.00 0.00 0.00 0.00 51.96 51.11 3cis s ALA 195 Cb -0.15 -2.51 0.19 0.00 0.00 0.00 0.00 23.12 20.65 3cis s ALA 195 CO 0.03 -0.21 1.80 2.35 0.00 0.00 0.00 175.76 179.73 3cis h TRP 196 N 7.30 0.60 -3.78 0.00 7.01 -0.91 -3.42 115.95 122.77 3cis h TRP 196 Ca -0.37 0.02 -0.68 0.00 2.11 0.00 0.00 58.89 59.97 3cis h TRP 196 Cb 1.16 -0.18 -0.30 0.00 -2.10 0.00 0.00 29.16 27.74 3cis h TRP 196 CO 0.66 0.30 -0.85 0.45 -2.79 0.00 0.00 178.44 176.21 3cis s SER 197 N -5.57 3.38 0.28 2.65 0.15 -0.57 -5.01 113.70 109.02 3cis s SER 197 Ca -0.13 -0.44 0.11 0.00 0.70 0.00 0.00 55.95 56.19 3cis s SER 197 Cb 0.15 -1.08 0.37 0.00 -1.71 0.00 0.00 66.02 63.75 3cis s SER 197 CO 0.75 0.23 1.62 0.44 1.20 0.00 0.00 173.24 177.48 3cis h ASP 198 N 6.19 0.00 -2.32 5.45 3.32 -1.89 -3.32 116.42 123.86 3cis h ASP 198 Ca -0.30 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.25 3cis h ASP 198 Cb 1.19 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 3cis h ASP 198 CO 0.49 0.60 -0.45 0.68 -1.72 0.00 0.00 179.24 178.84 3cis s VAL 199 N -3.63 5.19 0.46 -1.35 -7.23 -1.26 -4.55 120.40 108.04 3cis s VAL 199 Ca -0.01 -0.93 -0.25 0.00 -1.81 0.00 0.00 61.98 58.98 3cis s VAL 199 Cb 0.13 -3.77 -0.08 0.00 0.56 0.00 0.00 36.38 33.22 3cis s VAL 199 CO 0.76 -0.25 1.37 -0.62 -0.31 0.00 0.00 175.10 176.04 3cis s ASP 200 N -3.72 5.87 0.00 4.85 -1.08 -1.26 -4.61 116.67 116.71 3cis s ASP 200 Ca 0.34 2.79 0.00 0.00 -0.52 0.00 0.00 52.55 55.16 3cis s ASP 200 Cb -0.10 -2.64 0.00 0.00 -1.46 0.00 0.00 42.92 38.72 3cis s ASP 200 CO 0.28 -1.17 0.05 0.52 0.52 0.00 0.00 175.17 175.38 3cis n VAL 201 N -0.31 0.00 -0.32 1.11 0.31 -1.26 -4.87 118.33 112.99 3cis n VAL 201 Ca 0.06 -0.23 0.18 0.00 -0.01 0.00 0.00 64.34 64.33 3cis n VAL 201 Cb 0.43 1.12 0.37 0.00 -0.91 0.00 0.00 33.84 34.85 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 0.07 -0.27 4.52 4.64 -2.00 -0.40 113.55 120.10 3cis h SER 202 Ca 0.00 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 3cis h SER 202 Cb 0.06 0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3cis h SER 202 CO 0.00 -0.22 0.00 -0.62 -0.87 0.00 0.00 176.83 175.12 3cis n GLU 203 N -5.23 2.02 -2.66 4.77 1.02 -1.26 -4.93 120.64 114.37 3cis n GLU 203 Ca 0.26 -1.55 -0.41 0.00 -0.02 0.00 0.00 57.16 55.44 3cis n GLU 203 Cb 0.83 -1.43 -0.04 0.00 -0.02 0.00 0.00 31.44 30.79 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 -1.65 3.71 0.24 -0.32 0.52 -0.16 -5.03 118.94 116.25 3cis s TRP 204 Ca 0.34 1.70 -0.19 0.00 0.02 0.00 0.00 56.10 57.97 3cis s TRP 204 Cb 0.19 -3.14 -0.08 0.00 -1.15 0.00 0.00 33.47 29.29 3cis s TRP 204 CO 0.27 -0.11 0.74 -1.25 0.02 0.00 0.00 176.95 176.62 3cis s PRO 205 N 0.26 4.23 -0.89 4.98 0.04 -1.26 -4.59 135.00 137.76 3cis s PRO 205 Ca 0.50 0.86 -0.03 0.00 0.04 0.00 0.00 61.00 62.37 3cis s PRO 205 Cb -0.24 -2.81 -0.04 0.00 0.04 0.00 0.00 34.50 31.45 3cis s PRO 205 CO 0.30 0.36 0.81 0.41 0.04 0.00 0.00 177.00 178.92 3cis n GLY 206 N 0.57 -1.19 0.08 0.56 0.00 -1.26 -5.01 105.19 98.94 3cis n GLY 206 Ca -0.01 0.53 -0.08 0.00 0.00 0.00 0.00 46.02 46.45 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 -2.51 1.47 -2.01 -0.61 -5.35 -1.26 -5.07 119.36 104.01 3cis n ILE 207 Ca -0.04 0.15 -0.02 0.00 -0.27 0.00 0.00 62.75 62.58 3cis n ILE 207 Cb 0.56 -2.35 0.00 0.00 -1.74 0.00 0.00 39.64 36.11 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 -4.51 -4.11 0.06 7.28 4.64 -1.26 -4.90 116.55 113.74 3cis n ASP 208 Ca -0.13 0.11 -0.13 0.00 -1.38 0.00 0.00 54.79 53.26 3cis n ASP 208 Cb 0.44 -2.57 -0.09 0.00 -1.04 0.00 0.00 41.12 37.87 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 0.50 -0.15 -1.00 -0.67 -0.00 -1.99 -3.03 115.95 109.61 3cis h TRP 209 Ca 0.00 -0.00 0.23 0.00 -0.00 0.00 0.00 58.89 59.12 3cis h TRP 209 Cb 0.61 0.05 -0.12 0.00 -0.00 0.00 0.00 29.16 29.70 3cis h TRP 209 CO 0.05 0.22 0.60 -1.35 -0.00 0.00 0.00 178.44 177.96 3cis h PRO 210 N -0.55 0.62 0.02 2.65 0.11 -1.98 0.54 132.00 133.40 3cis h PRO 210 Ca -0.02 -0.04 -0.23 0.00 0.11 0.00 0.00 66.00 65.83 3cis h PRO 210 Cb 0.44 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.41 3cis h PRO 210 CO 0.03 0.41 -0.97 0.00 -0.21 0.00 0.00 178.00 177.26 3cis h ALA 211 N 1.71 0.36 -0.23 -0.75 0.00 -1.96 -2.49 119.26 115.89 3cis h ALA 211 Ca 0.63 -0.73 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 3cis h ALA 211 Cb 1.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3cis h ALA 211 CO -0.45 0.85 -0.42 1.15 0.00 0.00 0.00 179.25 180.38 3cis h THR 212 N 0.19 1.31 -0.49 0.00 2.02 -1.03 -2.70 112.91 112.22 3cis h THR 212 Ca -0.08 -1.63 0.02 0.00 0.77 0.00 0.00 66.41 65.49 3cis h THR 212 Cb 1.61 1.76 -0.03 0.00 -1.74 0.00 0.00 68.15 69.75 3cis h THR 212 CO 0.16 0.51 0.29 -0.61 0.37 0.00 0.00 175.52 176.25 3cis h GLN 213 N 0.41 0.57 -0.75 6.66 4.15 -0.03 -0.91 115.11 125.21 3cis h GLN 213 Ca 0.01 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.35 3cis h GLN 213 Cb 1.02 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.55 3cis h GLN 213 CO 0.09 0.38 0.28 0.77 -1.93 0.00 0.00 178.83 178.42 3cis h SER 214 N 0.59 1.05 -0.44 -0.69 0.02 -1.45 0.10 113.55 112.73 3cis h SER 214 Ca 0.19 -0.17 -0.14 0.00 -0.84 0.00 0.00 61.79 60.83 3cis h SER 214 Cb 0.01 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 3cis h SER 214 CO -0.08 0.94 -0.28 -0.03 -1.14 0.00 0.00 176.83 176.24 3cis h MET 215 N 1.10 0.96 0.01 3.45 4.05 -1.24 -2.61 114.93 120.65 3cis h MET 215 Ca 0.25 -0.45 -0.00 0.00 -0.28 0.00 0.00 59.70 59.22 3cis h MET 215 Cb 0.23 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 3cis h MET 215 CO -0.02 1.11 -0.01 0.00 0.23 0.00 0.00 176.91 178.23 3cis h ALA 216 N 0.82 -0.02 -0.73 0.39 0.00 -0.79 -2.48 119.26 116.45 3cis h ALA 216 Ca 0.09 -0.13 0.18 0.00 0.00 0.00 0.00 54.91 55.05 3cis h ALA 216 Cb 0.86 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 3cis h ALA 216 CO 0.08 -0.39 0.51 0.93 0.00 0.00 0.00 179.25 180.38 3cis h GLU 217 N -0.27 0.18 -0.15 0.00 5.08 -0.80 0.17 114.58 118.79 3cis h GLU 217 Ca -0.00 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.16 3cis h GLU 217 Cb 0.26 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 3cis h GLU 217 CO 0.00 0.12 -0.68 0.37 -1.00 0.00 0.00 179.01 177.82 3cis h GLN 218 N 0.18 0.60 -0.02 2.33 4.15 -1.18 -2.16 115.11 119.01 3cis h GLN 218 Ca 0.36 -0.45 -0.24 0.00 0.77 0.00 0.00 58.65 59.09 3cis h GLN 218 Cb 1.14 0.08 0.01 0.00 0.21 0.00 0.00 27.48 28.92 3cis h GLN 218 CO -0.06 1.07 -0.95 0.28 -1.93 0.00 0.00 178.83 177.23 3cis h VAL 219 N 0.43 1.34 0.40 2.39 2.07 -0.53 -2.50 116.25 119.85 3cis h VAL 219 Ca -0.02 -2.30 -0.01 0.00 0.82 0.00 0.00 66.70 65.19 3cis h VAL 219 Cb 1.26 2.34 -0.02 0.00 -1.52 0.00 0.00 31.29 33.35 3cis h VAL 219 CO 0.13 0.70 -0.34 0.25 0.02 0.00 0.00 177.57 178.33 3cis h LEU 220 N 0.33 -0.89 -0.89 2.57 6.46 -0.77 -0.94 115.31 121.18 3cis h LEU 220 Ca -0.09 0.07 0.16 0.00 -0.12 0.00 0.00 57.88 57.90 3cis h LEU 220 Cb 1.59 0.29 -0.10 0.00 -0.73 0.00 0.00 40.66 41.71 3cis h LEU 220 CO 0.18 -0.49 0.47 0.00 -0.62 0.00 0.00 178.44 177.98 3cis h ALA 221 N -0.28 1.37 -0.12 1.25 0.00 -1.43 -0.80 119.26 119.25 3cis h ALA 221 Ca -0.03 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3cis h ALA 221 Cb 0.65 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3cis h ALA 221 CO -0.02 -0.09 0.07 1.49 0.00 0.00 0.00 179.25 180.70 3cis h GLU 222 N 0.65 0.17 -0.48 0.00 4.81 -0.96 -0.54 114.58 118.23 3cis h GLU 222 Ca 0.49 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.66 3cis h GLU 222 Cb 0.72 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 3cis h GLU 222 CO -0.37 0.15 0.08 0.00 -0.73 0.00 0.00 179.01 178.14 3cis h ARG 223 N 0.13 0.73 0.00 1.92 3.08 -0.27 -2.84 114.38 117.13 3cis h ARG 223 Ca 0.04 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 59.86 3cis h ARG 223 Cb 0.03 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 3cis h ARG 223 CO -0.01 0.69 -0.37 -0.07 -1.07 0.00 0.00 179.97 179.14 3cis h LEU 224 N 0.71 0.00 -9.90 3.04 3.38 -0.91 -3.43 115.31 108.20 3cis h LEU 224 Ca 0.15 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.57 3cis h LEU 224 Cb 0.31 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.18 3cis h LEU 224 CO 0.00 0.37 0.67 0.00 0.09 0.00 0.00 178.44 179.57 3cis n ALA 225 N -2.23 1.95 0.00 1.53 0.00 -0.24 -1.59 120.51 119.94 3cis n ALA 225 Ca 0.01 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.76 3cis n ALA 225 Cb 0.60 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.69 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 0.59 2.89 0.13 0.00 0.00 -1.26 -4.68 105.19 102.86 3cis n GLY 226 Ca 0.04 -0.74 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.95 1.61 4.06 -1.63 0.09 115.95 119.50 3cis h TRP 227 Ca 0.00 -0.05 0.07 0.00 2.06 0.00 0.00 58.89 60.97 3cis h TRP 227 Cb 0.00 -0.10 -0.07 0.00 -1.00 0.00 0.00 29.16 27.99 3cis h TRP 227 CO 0.00 0.50 0.60 0.37 -3.56 0.00 0.00 178.44 176.35 3cis h GLN 228 N 0.14 1.04 0.00 0.49 5.75 -1.56 0.40 115.11 121.37 3cis h GLN 228 Ca 0.06 -0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.42 3cis h GLN 228 Cb 0.33 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 3cis h GLN 228 CO 0.01 0.69 -0.38 0.93 -2.65 0.00 0.00 178.83 177.42 3cis h GLU 229 N 1.07 0.00 0.00 1.69 5.08 -1.79 -2.36 114.58 118.28 3cis h GLU 229 Ca 0.42 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.56 3cis h GLU 229 Cb 0.21 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 3cis h GLU 229 CO -0.19 0.38 -1.11 -0.09 -1.00 0.00 0.00 179.01 177.00 3cis h ARG 230 N 0.00 0.00 -2.37 2.33 2.43 -0.04 -3.40 114.38 113.34 3cis h ARG 230 Ca -0.00 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.57 3cis h ARG 230 Cb 0.89 0.00 -0.41 0.00 -0.42 0.00 0.00 29.97 30.03 3cis h ARG 230 CO 0.05 0.86 -0.70 0.66 -1.51 0.00 0.00 179.97 179.33 3cis n TYR 231 N -3.28 2.54 0.26 2.20 4.01 0.13 -4.94 117.16 118.09 3cis n TYR 231 Ca -0.03 -4.03 0.10 0.00 -0.16 0.00 0.00 57.90 53.77 3cis n TYR 231 Cb 0.95 -0.48 0.68 0.00 -0.31 0.00 0.00 39.34 40.18 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 4.51 0.00 -0.00 -0.72 0.13 -1.65 -2.84 132.00 131.42 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 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 3cis h PRO 232 CO 0.71 0.06 -0.22 0.09 -0.23 0.00 0.00 178.00 178.41 3cis n ASN 233 N -4.23 0.35 -4.55 1.44 3.02 -1.26 -4.75 115.26 105.28 3cis n ASN 233 Ca -0.03 -0.12 -0.40 0.00 -0.03 0.00 0.00 54.58 53.99 3cis n ASN 233 Cb 0.14 -0.09 -0.10 0.00 -0.61 0.00 0.00 39.78 39.12 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 -2.83 5.21 -0.32 2.41 0.11 -1.07 -4.96 120.40 118.95 3cis s VAL 234 Ca 0.18 0.01 -0.29 0.00 -2.93 0.00 0.00 61.98 58.95 3cis s VAL 234 Cb 0.19 -3.77 0.01 0.00 -1.53 0.00 0.00 36.38 31.28 3cis s VAL 234 CO 0.57 -0.03 1.26 0.00 -3.33 0.00 0.00 175.10 173.56 3cis s ALA 235 N 1.92 3.36 0.28 1.54 0.00 -1.26 -4.86 121.76 122.74 3cis s ALA 235 Ca 0.10 0.03 -0.23 0.00 0.00 0.00 0.00 51.96 51.87 3cis s ALA 235 Cb -0.17 -3.77 -0.09 0.00 0.00 0.00 0.00 23.12 19.09 3cis s ALA 235 CO 0.11 -1.77 0.84 0.42 0.00 0.00 0.00 175.76 175.36 3cis s ILE 236 N 4.28 4.39 -0.11 0.00 1.01 -1.26 -2.06 121.20 127.46 3cis s ILE 236 Ca 0.54 1.54 -0.00 0.00 0.00 0.00 0.00 60.65 62.73 3cis s ILE 236 Cb -0.15 -3.92 0.02 0.00 0.01 0.00 0.00 42.46 38.43 3cis s ILE 236 CO 0.23 0.15 -0.07 -0.89 0.00 0.00 0.00 174.94 174.35 3cis s THR 237 N -1.61 0.95 -0.19 2.92 2.01 0.10 -4.95 115.64 114.88 3cis s THR 237 Ca 0.47 -0.25 -0.12 0.00 0.31 0.00 0.00 61.69 62.11 3cis s THR 237 Cb -0.17 -0.98 -0.05 0.00 0.01 0.00 0.00 72.50 71.31 3cis s THR 237 CO 0.22 0.35 0.20 -0.13 -0.69 0.00 0.00 174.62 174.58 3cis s ARG 238 N 1.70 4.21 -0.12 4.92 0.52 -1.26 -0.93 118.95 127.99 3cis s ARG 238 Ca 0.04 -0.09 0.00 0.00 -0.52 0.00 0.00 55.73 55.17 3cis s ARG 238 Cb -0.13 -3.43 0.02 0.00 0.52 0.00 0.00 34.95 31.93 3cis s ARG 238 CO -0.08 0.26 -0.12 0.08 0.02 0.00 0.00 175.30 175.46 3cis s VAL 239 N 0.46 1.33 -0.20 3.52 1.01 -0.48 -4.99 120.40 121.06 3cis s VAL 239 Ca 0.12 -0.50 -0.04 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 3.48 0.35 2.92 1.01 -1.26 -1.28 120.40 127.06 3cis s VAL 240 Ca 0.02 -0.47 0.08 0.00 0.00 0.00 0.00 61.98 61.61 3cis s VAL 240 Cb -0.13 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 3cis s VAL 240 CO -0.07 0.44 0.12 0.68 0.00 0.00 0.00 175.10 176.27 3cis s VAL 241 N 1.15 2.81 0.03 2.92 -7.23 -0.20 -4.99 120.40 114.89 3cis s VAL 241 Ca 0.02 -1.76 -0.27 0.00 -1.81 0.00 0.00 61.98 58.15 3cis s VAL 241 Cb -0.14 -2.93 -0.15 0.00 0.56 0.00 0.00 36.38 33.71 3cis s VAL 241 CO -0.01 -0.16 1.22 -0.09 -0.31 0.00 0.00 175.10 175.75 3cis h ARG 242 N 1.59 -0.95 0.00 4.82 2.43 -1.95 -0.51 114.38 119.80 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 -0.64 0.00 -0.40 -1.51 0.00 0.00 179.97 178.08 3cis n ASP 243 N -5.14 0.00 -3.56 -3.80 3.85 -1.26 -1.51 116.55 105.13 3cis n ASP 243 Ca -0.12 -0.17 -0.24 0.00 -0.71 0.00 0.00 54.79 53.55 3cis n ASP 243 Cb 0.39 0.00 0.03 0.00 -1.35 0.00 0.00 41.12 40.19 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 -1.34 -0.05 0.11 6.02 -1.25 -4.84 117.38 116.03 3cis n GLN 244 Ca 0.00 0.70 -0.05 0.00 -0.01 0.00 0.00 57.00 57.64 3cis n GLN 244 Cb 0.00 -4.24 0.16 0.00 1.02 0.00 0.00 30.24 27.18 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 0.67 0.03 -1.09 0.13 -1.86 -1.94 132.00 126.72 3cis h PRO 245 Ca -0.55 -0.23 -0.00 0.00 -0.87 0.00 0.00 66.00 64.35 3cis h PRO 245 Cb 1.30 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3cis h PRO 245 CO 0.43 0.79 -0.01 0.00 -0.23 0.00 0.00 178.00 178.98 3cis h ALA 246 N 1.23 -0.04 -0.14 -0.56 0.00 -1.90 -0.59 119.26 117.27 3cis h ALA 246 Ca 0.10 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 3cis h ALA 246 Cb 0.61 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3cis h ALA 246 CO 0.04 -0.46 -0.30 -0.09 0.00 0.00 0.00 179.25 178.44 3cis h ARG 247 N -0.15 0.26 -0.30 0.00 2.43 -1.93 -1.68 114.38 113.02 3cis h ARG 247 Ca -0.00 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.01 3cis h ARG 247 Cb 0.14 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 3cis h ARG 247 CO 0.01 0.54 -0.06 1.96 -1.51 0.00 0.00 179.97 180.91 3cis h GLN 248 N 0.23 0.57 -0.21 0.20 1.08 -1.17 -1.91 115.11 113.90 3cis h GLN 248 Ca 0.03 -0.21 -0.02 0.00 -1.45 0.00 0.00 58.65 57.00 3cis h GLN 248 Cb 0.65 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 3cis h GLN 248 CO 0.05 0.75 0.05 -0.07 -0.95 0.00 0.00 178.83 178.66 3cis h LEU 249 N 0.34 0.32 -0.44 1.46 3.38 -0.91 -1.81 115.31 117.64 3cis h LEU 249 Ca 0.08 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.84 3cis h LEU 249 Cb 0.53 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 3cis h LEU 249 CO 0.03 0.47 0.23 0.58 0.09 0.00 0.00 178.44 179.84 3cis h VAL 250 N 0.15 1.00 -0.71 1.22 2.07 -1.32 -0.57 116.25 118.08 3cis h VAL 250 Ca 0.06 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 3cis h VAL 250 Cb 0.28 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 3cis h VAL 250 CO 0.00 0.09 0.25 -0.61 0.02 0.00 0.00 177.57 177.31 3cis h GLN 251 N 0.47 1.09 0.00 1.57 5.75 -1.27 -2.92 115.11 119.80 3cis h GLN 251 Ca 0.18 -0.22 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 3cis h GLN 251 Cb 0.06 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.45 3cis h GLN 251 CO -0.11 0.92 -0.05 0.54 -2.65 0.00 0.00 178.83 177.48 3cis n ARG 252 N -4.32 0.12 0.25 1.69 1.74 -0.69 -3.41 116.66 112.04 3cis n ARG 252 Ca 0.05 0.09 0.09 0.00 -0.77 0.00 0.00 57.85 57.32 3cis n ARG 252 Cb 0.21 -1.64 0.64 0.00 -1.02 0.00 0.00 32.46 30.65 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 0.00 0.00 -0.10 0.55 4.64 -0.90 -2.68 113.55 115.07 3cis h SER 253 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 3cis h SER 253 Cb 0.61 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 3cis h SER 253 CO 0.00 0.13 0.30 -0.33 -0.87 0.00 0.00 176.83 176.06 3cis h GLU 254 N 0.00 0.00 -0.04 4.77 5.08 -1.71 -0.84 114.58 121.85 3cis h GLU 254 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3cis h GLU 254 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3cis h GLU 254 CO 0.02 0.00 -0.17 0.39 -1.00 0.00 0.00 179.01 178.25 3cis n GLU 255 N -3.16 1.53 -4.44 2.33 1.02 -1.01 -5.00 120.64 111.91 3cis n GLU 255 Ca 0.00 -2.87 -0.22 0.00 -0.02 0.00 0.00 57.16 54.05 3cis n GLU 255 Cb 0.39 -1.58 -0.10 0.00 -0.02 0.00 0.00 31.44 30.12 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 -3.02 2.39 -1.33 0.62 0.00 -0.32 -4.25 121.76 115.86 3cis s ALA 256 Ca 0.35 -1.94 0.21 0.00 0.00 0.00 0.00 51.96 50.59 3cis s ALA 256 Cb 0.32 0.22 -0.16 0.00 0.00 0.00 0.00 23.12 23.51 3cis s ALA 256 CO -0.00 -0.09 0.96 0.00 0.00 0.00 0.00 175.76 176.63 3cis n GLN 257 N -0.61 0.43 -3.63 0.00 10.64 -0.63 -4.88 117.38 118.70 3cis n GLN 257 Ca -0.05 -0.33 -0.13 0.00 -1.83 0.00 0.00 57.00 54.66 3cis n GLN 257 Cb 0.64 -1.49 -0.07 0.00 -0.86 0.00 0.00 30.24 28.46 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 -2.82 -0.78 -0.05 2.61 2.96 -1.25 -4.24 118.68 115.10 3cis s LEU 258 Ca 0.11 1.46 0.06 0.00 -0.22 0.00 0.00 54.13 55.55 3cis s LEU 258 Cb 0.17 2.46 -0.01 0.00 0.50 0.00 0.00 46.19 49.30 3cis s LEU 258 CO 0.77 -0.25 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.62 3cis s VAL 259 N 0.59 2.17 -0.09 1.68 1.01 -0.58 -0.46 120.40 124.71 3cis s VAL 259 Ca -0.02 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 60.95 3cis s VAL 259 Cb -0.05 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.56 3cis s VAL 259 CO -0.02 0.57 -0.15 -0.69 0.00 0.00 0.00 175.10 174.81 3cis s VAL 260 N -0.31 1.42 0.13 2.92 1.01 0.50 -0.67 120.40 125.40 3cis s VAL 260 Ca 0.01 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.36 3cis s VAL 260 Cb -0.13 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 3cis s VAL 260 CO 0.02 0.42 0.01 0.68 0.00 0.00 0.00 175.10 176.23 3cis s VAL 261 N 0.72 0.37 0.68 2.92 -7.23 -0.45 -2.16 120.40 115.25 3cis s VAL 261 Ca -0.13 -1.92 -0.09 0.00 -1.81 0.00 0.00 61.98 58.04 3cis s VAL 261 Cb -0.16 -1.93 0.03 0.00 0.56 0.00 0.00 36.38 34.88 3cis s VAL 261 CO 0.03 -0.61 1.02 -0.83 -0.31 0.00 0.00 175.10 174.40 3cis s GLY 262 N -3.06 1.63 0.13 2.32 0.00 -1.26 -0.41 107.32 106.67 3cis s GLY 262 Ca 0.20 -0.64 0.07 0.00 0.00 0.00 0.00 44.72 44.35 3cis s GLY 262 CO -0.00 -0.27 1.30 1.48 0.00 0.00 0.00 173.10 175.60 3cis h SER 263 N -0.54 0.00 -2.88 1.64 4.64 -1.41 -3.41 113.55 111.59 3cis h SER 263 Ca -0.45 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.36 3cis h SER 263 Cb 1.28 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.22 3cis h SER 263 CO 0.62 0.96 -0.75 -0.13 -0.87 0.00 0.00 176.83 176.67 3cis s ARG 264 N -2.76 1.45 0.00 4.77 1.81 -1.26 -0.28 118.95 122.68 3cis s ARG 264 Ca 0.01 -1.64 0.00 0.00 -1.72 0.00 0.00 55.73 52.38 3cis s ARG 264 Cb 0.10 -1.37 0.00 0.00 -0.45 0.00 0.00 34.95 33.23 3cis s ARG 264 CO 0.81 0.25 0.00 0.41 -0.68 0.00 0.00 175.30 176.09 3cis n GLY 265 N -0.40 6.22 0.05 -3.53 0.00 -1.26 -4.24 105.19 102.02 3cis n GLY 265 Ca -0.07 -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 0.19 0.00 1.61 1.85 -1.26 -4.83 116.66 114.22 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 -1.65 0.00 0.00 -1.05 0.00 0.00 32.46 29.76 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 1.39 1.07 7.00 2.89 0.00 -1.26 -5.06 105.19 111.21 3cis n GLY 267 Ca 0.05 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.79 3.50 -0.02 0.00 -1.26 -5.01 105.19 106.61 3cis n GLY 268 Ca 0.00 -1.12 -0.13 0.00 0.00 0.00 0.00 46.02 44.78 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 0.84 0.22 1.61 1.13 -1.26 -5.11 117.35 114.79 3cis s TYR 269 Ca 0.00 -1.12 -0.30 0.00 -1.41 0.00 0.00 57.07 54.24 3cis s TYR 269 Cb 0.00 -0.02 -0.09 0.00 -1.10 0.00 0.00 41.96 40.75 3cis s TYR 269 CO 0.00 -1.06 1.29 0.00 -2.51 0.00 0.00 175.55 173.27 3cis s ALA 270 N -3.42 3.51 0.00 9.51 0.00 -1.26 -2.94 121.76 127.16 3cis s ALA 270 Ca 0.29 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.36 3cis s ALA 270 Cb 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.65 3cis s ALA 270 CO 0.16 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 175.81 3cis n GLY 271 N 2.07 1.01 3.71 0.00 0.00 -1.26 -5.04 105.19 105.68 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 -0.66 4.40 -0.11 1.61 0.00 -1.15 -4.93 119.30 118.47 3cis s MET 272 Ca 0.00 1.82 0.13 0.00 0.00 0.00 0.00 55.69 57.64 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 -0.31 0.41 1.28 0.00 0.00 0.00 175.02 176.41 3cis n LEU 273 N 4.05 0.74 -3.73 4.11 4.77 -1.26 -4.92 117.00 120.76 3cis n LEU 273 Ca 0.10 0.24 -0.12 0.00 -0.03 0.00 0.00 56.01 56.20 3cis n LEU 273 Cb 0.46 0.18 -0.12 0.00 -2.33 0.00 0.00 43.42 41.61 3cis n LEU 273 CO 0.56 0.47 -0.03 0.54 -1.33 0.00 0.00 177.39 177.60 3cis s VAL 274 N -2.56 -0.02 0.81 4.08 0.11 -1.26 -4.72 120.40 116.84 3cis s VAL 274 Ca -0.08 0.08 -0.11 0.00 -2.93 0.00 0.00 61.98 58.94 3cis s VAL 274 Cb 0.07 -0.47 0.08 0.00 -1.53 0.00 0.00 36.38 34.53 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 0.90 1.67 0.29 6.54 0.00 0.62 -4.86 107.32 112.47 3cis s GLY 275 Ca -0.06 0.26 0.13 0.00 0.00 0.00 0.00 44.72 45.04 3cis s GLY 275 CO -0.06 0.64 1.61 1.48 0.00 0.00 0.00 173.10 176.76 3cis h SER 276 N -1.30 0.00 -0.04 1.64 4.64 -1.99 -1.74 113.55 114.75 3cis h SER 276 Ca -0.44 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.80 3cis h SER 276 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3cis h SER 276 CO 0.51 0.58 -0.28 0.58 -0.87 0.00 0.00 176.83 177.35 3cis h VAL 277 N 0.00 1.46 -0.61 0.95 2.07 -1.95 -1.77 116.25 116.40 3cis h VAL 277 Ca -0.01 -1.75 0.10 0.00 0.82 0.00 0.00 66.70 65.86 3cis h VAL 277 Cb 1.11 2.45 -0.07 0.00 -1.52 0.00 0.00 31.29 33.25 3cis h VAL 277 CO 0.08 0.49 0.22 1.23 0.02 0.00 0.00 177.57 179.61 3cis h GLY 278 N -0.28 0.85 0.76 2.17 0.00 -1.76 -1.18 103.07 103.62 3cis h GLY 278 Ca -0.02 -0.11 -0.10 0.00 0.00 0.00 0.00 47.33 47.10 3cis h GLY 278 CO 0.06 -0.03 -0.31 -2.09 0.00 0.00 0.00 176.54 174.16 3cis h GLU 279 N 0.39 0.41 -0.76 4.80 4.81 -1.37 -2.51 114.58 120.35 3cis h GLU 279 Ca 0.31 -0.29 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 3cis h GLU 279 Cb 0.39 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 3cis h GLU 279 CO -0.32 0.91 0.27 1.15 -0.73 0.00 0.00 179.01 180.29 3cis h THR 280 N -0.02 1.26 -0.30 0.32 2.02 -1.13 -1.26 112.91 113.79 3cis h THR 280 Ca -0.01 -0.86 -0.02 0.00 0.77 0.00 0.00 66.41 66.30 3cis h THR 280 Cb 0.93 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 3cis h THR 280 CO 0.07 0.34 0.13 0.58 0.37 0.00 0.00 175.52 177.01 3cis h VAL 281 N 1.11 1.17 -0.94 3.16 2.07 -1.29 -0.57 116.25 120.95 3cis h VAL 281 Ca 0.25 -0.51 0.11 0.00 0.82 0.00 0.00 66.70 67.37 3cis h VAL 281 Cb 0.26 0.95 -0.08 0.00 -1.52 0.00 0.00 31.29 30.90 3cis h VAL 281 CO -0.01 0.18 0.57 0.00 0.02 0.00 0.00 177.57 178.32 3cis h ALA 282 N 0.98 1.39 0.00 1.67 0.00 -0.94 -0.59 119.26 121.76 3cis h ALA 282 Ca 0.10 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 3cis h ALA 282 Cb 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3cis h ALA 282 CO -0.01 0.17 -1.37 0.00 0.00 0.00 0.00 179.25 178.05 3cis n GLN 283 N -4.67 0.62 -0.00 0.00 10.64 -0.53 -4.41 117.38 119.03 3cis n GLN 283 Ca 0.17 0.16 0.07 0.00 -1.83 0.00 0.00 57.00 55.57 3cis n GLN 283 Cb 0.33 -1.79 -0.10 0.00 -0.86 0.00 0.00 30.24 27.82 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 -2.78 0.44 -4.72 2.61 7.99 -0.24 -4.99 117.00 115.32 3cis n LEU 284 Ca -0.07 -0.31 -0.34 0.00 -0.01 0.00 0.00 56.01 55.27 3cis n LEU 284 Cb 0.75 0.00 0.10 0.00 -0.11 0.00 0.00 43.42 44.16 3cis n LEU 284 CO 0.42 0.11 0.79 0.00 -1.51 0.00 0.00 177.39 177.20 3cis s ALA 285 N -2.67 2.05 -1.43 -1.18 0.00 -0.24 -4.94 121.76 113.37 3cis s ALA 285 Ca 0.01 0.85 0.20 0.00 0.00 0.00 0.00 51.96 53.02 3cis s ALA 285 Cb 0.11 -3.47 0.69 0.00 0.00 0.00 0.00 23.12 20.44 3cis s ALA 285 CO 0.63 -1.97 1.59 0.54 0.00 0.00 0.00 175.76 176.54 3cis n ARG 286 N -2.88 3.35 -4.09 0.00 5.12 -1.26 -4.94 116.66 111.96 3cis n ARG 286 Ca 0.13 -2.79 -0.11 0.00 -1.93 0.00 0.00 57.85 53.15 3cis n ARG 286 Cb 0.50 -1.76 -0.07 0.00 -1.16 0.00 0.00 32.46 29.97 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 -1.53 0.00 0.28 0.55 -4.23 -1.26 -4.75 115.64 104.71 3cis s THR 287 Ca 0.50 -1.67 -0.28 0.00 -1.18 0.00 0.00 61.69 59.05 3cis s THR 287 Cb 0.30 -2.39 -0.14 0.00 1.34 0.00 0.00 72.50 71.61 3cis s THR 287 CO 0.28 0.00 1.04 -2.65 -0.54 0.00 0.00 174.62 172.75 3cis n PRO 288 N -0.38 1.40 -4.14 3.99 -0.02 -1.26 -4.79 135.00 129.80 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 -0.98 1.64 -0.22 -1.45 1.01 -0.88 -1.53 120.40 117.99 3cis s VAL 289 Ca 0.60 -0.68 -0.16 0.00 0.00 0.00 0.00 61.98 61.73 3cis s VAL 289 Cb -0.70 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 3cis s VAL 289 CO 0.59 0.47 0.42 -0.63 0.00 0.00 0.00 175.10 175.95 3cis s ILE 290 N 1.34 5.17 -0.29 2.22 1.01 0.16 -0.26 121.20 130.54 3cis s ILE 290 Ca 0.02 0.73 -0.08 0.00 0.00 0.00 0.00 60.65 61.32 3cis s ILE 290 Cb -0.13 -3.75 -0.00 0.00 0.01 0.00 0.00 42.46 38.59 3cis s ILE 290 CO -0.09 0.21 0.11 -0.69 0.00 0.00 0.00 174.94 174.47 3cis s VAL 291 N 1.61 4.28 0.01 2.92 1.01 0.88 -1.34 120.40 129.77 3cis s VAL 291 Ca 0.19 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 3cis s VAL 291 Cb -0.15 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 3cis s VAL 291 CO 0.09 0.13 1.11 0.00 0.00 0.00 0.00 175.10 176.42 3cis s ALA 292 N 1.57 3.33 -0.01 5.51 0.00 0.45 -1.01 121.76 131.60 3cis s ALA 292 Ca 0.04 0.67 0.03 0.00 0.00 0.00 0.00 51.96 52.70 3cis s ALA 292 Cb -0.17 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.53 3cis s ALA 292 CO 0.04 -0.44 -0.09 1.03 0.00 0.00 0.00 175.76 176.30 3cis s ARG 293 N 1.32 0.79 0.00 0.00 0.52 -1.26 -1.11 118.95 119.21 3cis s ARG 293 Ca 0.55 -0.33 0.21 0.00 -0.52 0.00 0.00 55.73 55.64 3cis s ARG 293 Cb -0.25 -0.76 1.23 0.00 0.52 0.00 0.00 34.95 35.69 3cis s ARG 293 CO 0.27 0.18 1.61 -0.85 0.02 0.00 0.00 175.30 176.53