#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 0.21 1.03 6.43 4.64 -1.94 -1.56 113.55 122.37 3cis h SER 7 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3cis h SER 7 Cb 0.00 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 3cis h SER 7 CO 0.00 0.23 0.00 0.18 -0.87 0.00 0.00 176.83 176.37 3cis n LEU 8 N -4.43 0.41 0.00 5.97 4.77 -0.40 -4.78 117.00 118.54 3cis n LEU 8 Ca -0.00 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 3cis n LEU 8 Cb 0.14 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 3cis n LEU 8 CO 0.36 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 3cis n GLY 9 N 0.90 3.56 3.58 -0.72 0.00 -0.59 -4.15 105.19 107.76 3cis n GLY 9 Ca 0.05 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 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 5.27 -0.15 -0.61 1.01 0.78 -0.24 121.20 127.26 3cis s ILE 10 Ca 0.00 0.17 -0.11 0.00 0.00 0.00 0.00 60.65 60.71 3cis s ILE 10 Cb 0.00 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.80 3cis s ILE 10 CO 0.00 0.16 0.23 -0.63 0.00 0.00 0.00 174.94 174.70 3cis s ILE 11 N 1.84 5.35 -0.10 2.92 1.01 -0.71 -0.11 121.20 131.40 3cis s ILE 11 Ca 0.09 0.41 0.02 0.00 0.00 0.00 0.00 60.65 61.17 3cis s ILE 11 Cb -0.16 -3.55 0.01 0.00 0.01 0.00 0.00 42.46 38.77 3cis s ILE 11 CO 0.11 0.47 -0.15 0.54 0.00 0.00 0.00 174.94 175.91 3cis s VAL 12 N -0.03 1.44 -0.01 2.92 0.11 -0.19 -0.09 120.40 124.54 3cis s VAL 12 Ca 0.15 -0.62 -0.28 0.00 -2.93 0.00 0.00 61.98 58.29 3cis s VAL 12 Cb -0.13 -1.32 -0.03 0.00 -1.53 0.00 0.00 36.38 33.38 3cis s VAL 12 CO 0.03 0.43 0.91 -0.83 -3.33 0.00 0.00 175.10 172.31 3cis s GLY 13 N 0.89 2.84 -0.11 6.54 0.00 -0.60 -1.61 107.32 115.27 3cis s GLY 13 Ca -0.09 0.44 -0.02 0.00 0.00 0.00 0.00 44.72 45.05 3cis s GLY 13 CO 0.00 1.56 -0.03 -0.42 0.00 0.00 0.00 173.10 174.21 3cis s ILE 14 N 0.94 4.02 0.35 0.90 -1.09 0.52 -4.68 121.20 122.15 3cis s ILE 14 Ca 0.48 -0.34 -0.05 0.00 -2.23 0.00 0.00 60.65 58.52 3cis s ILE 14 Cb -0.20 -2.71 0.01 0.00 -1.58 0.00 0.00 42.46 37.98 3cis s ILE 14 CO 0.26 0.55 0.53 1.51 -1.23 0.00 0.00 174.94 176.56 3cis s ASP 15 N -0.30 0.76 -1.02 3.58 3.84 -1.26 -4.54 116.67 117.73 3cis s ASP 15 Ca 0.05 -1.43 -0.19 0.00 -0.00 0.00 0.00 52.55 50.99 3cis s ASP 15 Cb -0.12 0.70 0.11 0.00 -1.38 0.00 0.00 42.92 42.22 3cis s ASP 15 CO 0.02 -1.37 1.31 -0.62 -0.00 0.00 0.00 175.17 174.52 3cis s ASP 16 N -3.21 6.67 -0.12 2.11 2.15 -1.26 -4.75 116.67 118.26 3cis s ASP 16 Ca 0.28 -2.04 -0.30 0.00 0.43 0.00 0.00 52.55 50.92 3cis s ASP 16 Cb -0.01 -2.46 0.10 0.00 -0.30 0.00 0.00 42.92 40.25 3cis s ASP 16 CO 0.19 -1.16 0.85 -0.94 -0.17 0.00 0.00 175.17 173.95 3cis s SER 17 N 3.96 -0.51 0.19 -0.34 1.04 -1.26 -4.03 113.70 112.74 3cis s SER 17 Ca 0.40 0.58 -0.13 0.00 0.48 0.00 0.00 55.95 57.28 3cis s SER 17 Cb -0.02 0.45 0.19 0.00 0.10 0.00 0.00 66.02 66.74 3cis s SER 17 CO -0.07 -0.45 1.72 -0.65 0.98 0.00 0.00 173.24 174.77 3cis h PRO 18 N 2.86 0.26 -0.74 4.02 0.11 -1.91 -2.43 132.00 134.17 3cis h PRO 18 Ca -0.23 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.88 3cis h PRO 18 Cb 1.15 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 3cis h PRO 18 CO 0.33 0.17 0.49 0.00 -0.21 0.00 0.00 178.00 178.79 3cis h ALA 19 N 1.38 0.94 -0.25 -0.75 0.00 -1.90 -1.96 119.26 116.72 3cis h ALA 19 Ca 0.25 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 3cis h ALA 19 Cb 0.32 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3cis h ALA 19 CO -0.31 0.36 0.09 0.00 0.00 0.00 0.00 179.25 179.39 3cis h ALA 20 N 1.27 1.69 -0.10 0.00 0.00 -1.69 0.24 119.26 120.66 3cis h ALA 20 Ca 0.27 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3cis h ALA 20 Cb -0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 3cis h ALA 20 CO -0.06 0.25 -0.07 0.37 0.00 0.00 0.00 179.25 179.74 3cis h GLN 21 N 0.35 0.23 0.00 0.00 4.15 -0.99 -2.33 115.11 116.51 3cis h GLN 21 Ca 0.09 -0.11 -0.05 0.00 0.77 0.00 0.00 58.65 59.35 3cis h GLN 21 Cb 0.10 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 3cis h GLN 21 CO -0.01 0.61 -0.24 -0.24 -1.93 0.00 0.00 178.83 177.02 3cis h VAL 22 N -0.15 0.60 -0.95 2.39 3.04 -1.21 -2.17 116.25 117.80 3cis h VAL 22 Ca 0.02 -1.16 -0.01 0.00 -1.01 0.00 0.00 66.70 64.55 3cis h VAL 22 Cb 0.56 1.78 -0.05 0.00 -2.01 0.00 0.00 31.29 31.57 3cis h VAL 22 CO 0.02 0.24 0.57 0.00 -1.01 0.00 0.00 177.57 177.39 3cis h ALA 23 N 1.76 1.22 -0.54 3.17 0.00 -0.83 -1.09 119.26 122.94 3cis h ALA 23 Ca -0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 3cis h ALA 23 Cb 0.76 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3cis h ALA 23 CO 0.03 0.67 -0.01 0.28 0.00 0.00 0.00 179.25 180.22 3cis h VAL 24 N 1.31 1.26 -0.11 0.00 2.07 -0.84 -0.35 116.25 119.60 3cis h VAL 24 Ca 0.34 -1.12 0.02 0.00 0.82 0.00 0.00 66.70 66.77 3cis h VAL 24 Cb -0.05 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 3cis h VAL 24 CO -0.06 0.40 -0.03 0.03 0.02 0.00 0.00 177.57 177.92 3cis h ARG 25 N 0.83 -0.01 -0.10 1.57 3.08 -1.14 -0.16 114.38 118.45 3cis h ARG 25 Ca 0.15 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 3cis h ARG 25 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 3cis h ARG 25 CO 0.03 -0.01 0.05 2.35 -1.07 0.00 0.00 179.97 181.33 3cis h TRP 26 N -0.01 0.13 -0.91 3.04 7.01 -1.03 -2.02 115.95 122.16 3cis h TRP 26 Ca 0.06 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.06 3cis h TRP 26 Cb 0.09 -0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 27.07 3cis h TRP 26 CO -0.16 0.15 0.60 0.00 -2.79 0.00 0.00 178.44 176.24 3cis h ALA 27 N 0.97 1.15 0.05 2.65 0.00 -0.92 -0.92 119.26 122.23 3cis h ALA 27 Ca 0.03 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3cis h ALA 27 Cb 0.06 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.49 3cis h ALA 27 CO -0.01 0.55 -0.02 0.00 0.00 0.00 0.00 179.25 179.78 3cis h ALA 28 N 1.33 -0.06 -0.48 0.00 0.00 -0.86 0.14 119.26 119.34 3cis h ALA 28 Ca 0.33 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.27 3cis h ALA 28 Cb -0.14 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 3cis h ALA 28 CO -0.07 -0.51 0.15 0.00 0.00 0.00 0.00 179.25 178.81 3cis h ARG 29 N -0.11 0.30 -0.37 0.00 2.47 -1.05 -0.11 114.38 115.51 3cis h ARG 29 Ca -0.01 -0.02 -0.09 0.00 -1.26 0.00 0.00 59.98 58.60 3cis h ARG 29 Cb 0.09 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 3cis h ARG 29 CO 0.01 0.20 -0.12 0.22 0.56 0.00 0.00 179.97 180.83 3cis h ASP 30 N 0.31 0.75 -0.72 7.04 1.82 -0.95 0.12 116.42 124.79 3cis h ASP 30 Ca 0.23 -0.38 -0.03 0.00 -0.39 0.00 0.00 57.03 56.46 3cis h ASP 30 Cb 0.26 -0.21 -0.03 0.00 0.68 0.00 0.00 39.33 40.03 3cis h ASP 30 CO -0.26 0.96 0.35 0.00 -1.61 0.00 0.00 179.24 178.69 3cis h ALA 31 N 0.81 1.23 -0.20 -0.78 0.00 -0.50 -0.73 119.26 119.09 3cis h ALA 31 Ca 0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3cis h ALA 31 Cb 0.65 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3cis h ALA 31 CO 0.04 0.59 0.01 1.49 0.00 0.00 0.00 179.25 181.38 3cis h GLU 32 N 1.05 0.34 -0.29 0.00 4.81 -0.72 -0.55 114.58 119.22 3cis h GLU 32 Ca 0.26 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 3cis h GLU 32 Cb 0.11 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 3cis h GLU 32 CO -0.03 0.53 0.10 1.25 -0.73 0.00 0.00 179.01 180.13 3cis h LEU 33 N 0.11 0.11 -0.05 1.64 5.85 -0.36 -1.80 115.31 120.81 3cis h LEU 33 Ca 0.06 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3cis h LEU 33 Cb 0.37 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.42 3cis h LEU 33 CO 0.01 0.10 -0.06 0.54 -0.34 0.00 0.00 178.44 178.69 3cis n ARG 34 N -5.03 0.37 -3.75 1.25 1.74 -0.32 -4.93 116.66 105.99 3cis n ARG 34 Ca -0.00 -0.05 -0.28 0.00 -0.77 0.00 0.00 57.85 56.74 3cis n ARG 34 Cb 0.10 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.07 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 -1.27 -2.26 -4.25 5.56 4.76 -0.35 -5.02 118.16 115.33 3cis n LYS 35 Ca 0.12 0.47 -0.14 0.00 -2.87 0.00 0.00 58.31 55.89 3cis n LYS 35 Cb 0.28 -4.39 -0.10 0.00 -1.84 0.00 0.00 35.03 28.98 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 -3.62 1.10 0.41 -0.18 -4.36 -0.43 -4.82 121.20 109.31 3cis s ILE 36 Ca 0.29 -2.05 -0.25 0.00 -0.26 0.00 0.00 60.65 58.38 3cis s ILE 36 Cb -0.10 -1.89 -0.10 0.00 1.25 0.00 0.00 42.46 41.61 3cis s ILE 36 CO 0.86 -0.71 1.10 -2.65 0.24 0.00 0.00 174.94 173.79 3cis n PRO 37 N -0.21 1.56 -4.42 0.37 -0.02 -1.26 -4.26 135.00 126.75 3cis n PRO 37 Ca -0.10 0.56 -0.34 0.00 -2.02 0.00 0.00 63.50 61.60 3cis n PRO 37 Cb 0.61 -2.15 -0.12 0.00 -0.02 0.00 0.00 33.50 31.82 3cis n PRO 37 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3cis s LEU 38 N -0.88 3.28 -0.21 2.45 2.96 0.20 -0.16 118.68 126.32 3cis s LEU 38 Ca 0.62 -0.09 0.01 0.00 -0.22 0.00 0.00 54.13 54.45 3cis s LEU 38 Cb -0.55 -1.78 0.05 0.00 0.50 0.00 0.00 46.19 44.41 3cis s LEU 38 CO 0.57 0.21 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.84 3cis s THR 39 N 0.12 1.62 -0.06 3.68 2.01 0.84 -2.06 115.64 121.79 3cis s THR 39 Ca -0.01 -1.09 -0.20 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 0.08 0.58 -0.76 -0.69 0.00 0.00 174.62 173.86 3cis s LEU 40 N 1.39 4.35 -0.06 4.42 1.02 0.16 -1.03 118.68 128.92 3cis s LEU 40 Ca -0.03 1.05 0.01 0.00 0.02 0.00 0.00 54.13 55.18 3cis s LEU 40 Cb -0.17 -2.88 0.02 0.00 0.02 0.00 0.00 46.19 43.18 3cis s LEU 40 CO -0.07 0.02 -0.06 -0.69 0.02 0.00 0.00 176.35 175.56 3cis s VAL 41 N 0.31 0.72 -0.13 -1.59 1.01 -0.63 -0.59 120.40 119.50 3cis s VAL 41 Ca 0.31 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.13 3cis s VAL 41 Cb -0.17 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.49 3cis s VAL 41 CO 0.15 0.28 -0.21 -2.28 0.00 0.00 0.00 175.10 173.04 3cis s HIS 42 N 1.14 2.53 -0.19 5.22 5.04 -0.53 -0.36 115.29 128.13 3cis s HIS 42 Ca -0.07 -1.22 -0.05 0.00 -1.54 0.00 0.00 55.06 52.18 3cis s HIS 42 Cb -0.14 -1.73 -0.03 0.00 0.04 0.00 0.00 32.58 30.73 3cis s HIS 42 CO -0.01 -0.55 0.00 0.00 -2.34 0.00 0.00 174.74 171.84 3cis s ALA 43 N 0.74 3.06 -0.15 1.58 0.00 -1.26 -1.20 121.76 124.52 3cis s ALA 43 Ca -0.10 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 50.91 3cis s ALA 43 Cb -0.16 -1.76 -0.00 0.00 0.00 0.00 0.00 23.12 21.19 3cis s ALA 43 CO 0.00 -0.09 -0.15 0.14 0.00 0.00 0.00 175.76 175.67 3cis s VAL 44 N 0.89 2.75 -0.38 0.00 -7.23 -0.15 -4.67 120.40 111.61 3cis s VAL 44 Ca 0.01 -0.74 -0.25 0.00 -1.81 0.00 0.00 61.98 59.18 3cis s VAL 44 Cb -0.14 -2.16 0.02 0.00 0.56 0.00 0.00 36.38 34.65 3cis s VAL 44 CO 0.02 0.51 0.91 -0.55 -0.31 0.00 0.00 175.10 175.68 3cis s SER 45 N 0.74 6.63 0.14 4.85 0.15 -1.22 -1.52 113.70 123.47 3cis s SER 45 Ca -0.06 0.48 0.25 0.00 0.70 0.00 0.00 55.95 57.31 3cis s SER 45 Cb -0.15 -2.45 0.94 0.00 -1.71 0.00 0.00 66.02 62.64 3cis s SER 45 CO 0.01 -0.87 1.77 -0.81 1.20 0.00 0.00 173.24 174.54 3cis n PRO 46 N 6.79 0.15 -4.29 5.44 -0.04 -1.26 -4.74 135.00 137.04 3cis n PRO 46 Ca 0.06 0.20 -0.32 0.00 -0.04 0.00 0.00 63.50 63.41 3cis n PRO 46 Cb 0.48 -1.70 -0.09 0.00 -0.04 0.00 0.00 33.50 32.15 3cis n PRO 46 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3cis s GLU 47 N -3.10 2.72 -0.53 0.54 2.12 -1.26 -4.73 118.70 114.45 3cis s GLU 47 Ca 0.10 -0.66 0.04 0.00 0.36 0.00 0.00 54.97 54.80 3cis s GLU 47 Cb 0.13 -2.62 0.15 0.00 0.26 0.00 0.00 34.13 32.05 3cis s GLU 47 CO 0.50 0.61 0.35 0.08 -0.54 0.00 0.00 175.26 176.26 3cis s VAL 48 N -1.10 1.77 -0.35 3.70 1.01 -1.26 -5.09 120.40 119.09 3cis s VAL 48 Ca 0.20 -3.22 -0.40 0.00 0.00 0.00 0.00 61.98 58.56 3cis s VAL 48 Cb -0.11 -2.20 -0.15 0.00 0.00 0.00 0.00 36.38 33.91 3cis s VAL 48 CO 0.11 -1.00 1.91 0.00 0.00 0.00 0.00 175.10 176.12 3cis n ALA 49 N 2.82 0.12 -2.30 5.51 0.00 -1.26 -4.94 120.51 120.47 3cis n ALA 49 Ca 0.17 0.25 -0.16 0.00 0.00 0.00 0.00 53.44 53.70 3cis n ALA 49 Cb 0.37 -2.27 -0.10 0.00 0.00 0.00 0.00 19.45 17.46 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 1.20 0.32 0.00 -1.32 -1.26 -5.05 115.64 114.37 3cis s THR 50 Ca 1.05 -2.07 0.07 0.00 -1.21 0.00 0.00 61.69 59.53 3cis s THR 50 Cb -1.11 -2.07 0.06 0.00 -1.51 0.00 0.00 72.50 67.87 3cis s THR 50 CO 0.63 -0.56 1.75 -0.50 -2.21 0.00 0.00 174.62 173.73 3cis h TRP 51 N 2.63 0.26 0.00 9.09 6.55 -1.98 -2.49 115.95 130.00 3cis h TRP 51 Ca -0.37 -0.06 0.00 0.00 0.95 0.00 0.00 58.89 59.41 3cis h TRP 51 Cb 1.21 -0.06 0.00 0.00 -0.86 0.00 0.00 29.16 29.45 3cis h TRP 51 CO 0.63 0.56 0.00 1.28 -1.05 0.00 0.00 178.44 179.86 3cis n LEU 52 N -4.08 0.37 -3.66 -4.49 4.32 -1.26 -4.91 117.00 103.29 3cis n LEU 52 Ca -0.01 0.56 -0.27 0.00 -0.02 0.00 0.00 56.01 56.26 3cis n LEU 52 Cb 0.43 -0.47 0.03 0.00 -1.62 0.00 0.00 43.42 41.79 3cis n LEU 52 CO 0.41 -0.23 0.08 -0.62 -1.22 0.00 0.00 177.39 175.80 3cis n GLU 53 N -1.88 -5.24 -3.85 3.23 1.02 -0.94 -4.98 120.64 108.01 3cis n GLU 53 Ca 0.05 0.64 -0.36 0.00 -0.02 0.00 0.00 57.16 57.47 3cis n GLU 53 Cb 0.30 -5.51 -0.11 0.00 -0.02 0.00 0.00 31.44 26.11 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 -3.21 4.78 1.16 2.62 1.01 -1.26 -5.03 120.40 120.47 3cis s VAL 54 Ca 0.56 -0.02 -0.13 0.00 0.00 0.00 0.00 61.98 62.39 3cis s VAL 54 Cb -0.28 -3.20 0.28 0.00 0.00 0.00 0.00 36.38 33.18 3cis s VAL 54 CO 0.69 0.39 1.03 -2.84 0.00 0.00 0.00 175.10 174.37 3cis s PRO 55 N 0.98 -0.89 0.30 2.72 0.02 -1.26 -4.84 135.00 132.03 3cis s PRO 55 Ca 0.05 0.75 -0.29 0.00 0.02 0.00 0.00 61.00 61.53 3cis s PRO 55 Cb -0.14 -1.56 -0.09 0.00 0.02 0.00 0.00 34.50 32.72 3cis s PRO 55 CO 0.03 -3.68 1.10 -0.51 -0.33 0.00 0.00 177.00 173.61 3cis s LEU 56 N -7.16 4.49 0.21 -5.54 1.02 -1.26 -4.98 118.68 105.45 3cis s LEU 56 Ca 0.68 2.24 -0.32 0.00 0.02 0.00 0.00 54.13 56.76 3cis s LEU 56 Cb -0.24 -3.71 -0.14 0.00 0.02 0.00 0.00 46.19 42.11 3cis s LEU 56 CO 0.64 -0.21 1.33 -2.65 0.02 0.00 0.00 176.35 175.49 3cis n PRO 57 N 0.99 1.72 0.33 1.29 -0.02 -1.26 -4.83 135.00 133.21 3cis n PRO 57 Ca -0.00 0.61 0.20 0.00 -2.02 0.00 0.00 63.50 62.29 3cis n PRO 57 Cb 0.45 -2.22 1.08 0.00 -0.02 0.00 0.00 33.50 32.80 3cis n PRO 57 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3cis h PRO 58 N 4.05 0.00 -0.10 0.52 0.11 -1.99 -1.34 132.00 133.24 3cis h PRO 58 Ca -0.44 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.44 3cis h PRO 58 Cb 1.30 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.42 3cis h PRO 58 CO 0.75 0.00 -0.82 0.78 -0.21 0.00 0.00 178.00 178.50 3cis h GLY 59 N 0.00 0.73 1.27 -0.55 0.00 -2.00 -2.81 103.07 99.71 3cis h GLY 59 Ca 0.01 -1.08 -0.07 0.00 0.00 0.00 0.00 47.33 46.18 3cis h GLY 59 CO -0.00 0.96 0.05 -2.08 0.00 0.00 0.00 176.54 175.47 3cis h VAL 60 N 0.44 1.25 0.00 4.60 2.07 -1.61 -1.78 116.25 121.21 3cis h VAL 60 Ca -0.06 -0.99 -0.04 0.00 0.82 0.00 0.00 66.70 66.43 3cis h VAL 60 Cb 1.44 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 3cis h VAL 60 CO 0.16 0.36 -0.19 0.25 0.02 0.00 0.00 177.57 178.17 3cis h LEU 61 N 0.83 0.00 0.01 2.57 6.46 -1.41 -2.06 115.31 121.72 3cis h LEU 61 Ca 0.17 0.00 -0.27 0.00 -0.12 0.00 0.00 57.88 57.65 3cis h LEU 61 Cb 0.43 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.32 3cis h LEU 61 CO 0.01 0.19 -1.52 0.03 -0.62 0.00 0.00 178.44 176.53 3cis h ARG 62 N 0.00 0.03 -0.68 1.25 3.08 -1.30 -3.28 114.38 113.47 3cis h ARG 62 Ca -0.00 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 3cis h ARG 62 Cb 0.36 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 3cis h ARG 62 CO 0.02 0.69 0.33 2.35 -1.07 0.00 0.00 179.97 182.29 3cis h TRP 63 N 0.01 0.96 0.00 3.04 7.01 -0.65 -0.81 115.95 125.51 3cis h TRP 63 Ca -0.22 -0.04 -0.12 0.00 2.11 0.00 0.00 58.89 60.63 3cis h TRP 63 Cb 1.95 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 28.69 3cis h TRP 63 CO 0.01 0.70 -0.58 -0.56 -2.79 0.00 0.00 178.44 175.22 3cis h GLN 64 N 0.96 0.00 -0.21 2.65 3.07 -1.56 -0.38 115.11 119.65 3cis h GLN 64 Ca 0.24 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.83 3cis h GLN 64 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.65 3cis h GLN 64 CO -0.03 0.58 -0.48 1.96 0.09 0.00 0.00 178.83 180.95 3cis h GLN 65 N 0.00 0.55 -0.42 0.06 1.08 -1.54 -1.49 115.11 113.36 3cis h GLN 65 Ca -0.01 -0.32 -0.14 0.00 -1.45 0.00 0.00 58.65 56.74 3cis h GLN 65 Cb 1.35 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.79 3cis h GLN 65 CO 0.08 0.91 -0.30 0.22 -0.95 0.00 0.00 178.83 178.79 3cis h ASP 66 N 0.44 0.95 -0.37 1.46 3.58 -0.98 -2.09 116.42 119.41 3cis h ASP 66 Ca 0.02 -0.39 -0.10 0.00 0.42 0.00 0.00 57.03 56.98 3cis h ASP 66 Cb 1.01 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.77 3cis h ASP 66 CO 0.09 1.17 -0.11 -0.74 -2.88 0.00 0.00 179.24 176.78 3cis h HIS 67 N 0.77 0.89 0.00 0.28 2.76 -0.97 -2.21 115.15 116.67 3cis h HIS 67 Ca 0.08 -0.16 -0.11 0.00 -2.20 0.00 0.00 60.37 57.98 3cis h HIS 67 Cb 0.87 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.59 3cis h HIS 67 CO 0.05 0.87 -0.53 0.78 -1.30 0.00 0.00 177.93 177.81 3cis h GLY 68 N 0.97 0.00 1.01 5.26 0.00 -1.21 -2.20 103.07 106.91 3cis h GLY 68 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.34 3cis h GLY 68 CO 0.04 0.00 -0.19 -0.09 0.00 0.00 0.00 176.54 176.30 3cis h ARG 69 N 0.00 0.80 -0.59 4.80 2.43 -1.02 -2.13 114.38 118.67 3cis h ARG 69 Ca -0.01 -0.35 -0.07 0.00 -0.81 0.00 0.00 59.98 58.74 3cis h ARG 69 Cb 0.95 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 3cis h ARG 69 CO 0.07 0.98 0.09 0.45 -1.51 0.00 0.00 179.97 180.05 3cis h HIS 70 N 0.61 1.05 0.05 2.20 3.86 -1.28 -1.79 115.15 119.85 3cis h HIS 70 Ca 0.08 -0.15 0.02 0.00 -1.16 0.00 0.00 60.37 59.17 3cis h HIS 70 Cb 0.74 -0.29 -0.04 0.00 1.06 0.00 0.00 27.41 28.89 3cis h HIS 70 CO 0.06 0.91 -0.23 -0.07 0.86 0.00 0.00 177.93 179.45 3cis h LEU 71 N 0.88 -0.66 -0.47 2.43 4.07 -1.31 -1.67 115.31 118.58 3cis h LEU 71 Ca 0.18 0.09 0.06 0.00 0.08 0.00 0.00 57.88 58.28 3cis h LEU 71 Cb 0.43 0.26 -0.05 0.00 1.08 0.00 0.00 40.66 42.38 3cis h LEU 71 CO 0.01 -0.31 0.19 0.40 -1.08 0.00 0.00 178.44 177.65 3cis h ILE 72 N -0.39 0.87 -0.40 1.22 1.08 -1.26 -0.16 117.51 118.47 3cis h ILE 72 Ca 0.05 -0.13 0.08 0.00 -0.39 0.00 0.00 64.86 64.46 3cis h ILE 72 Cb 0.45 0.47 -0.07 0.00 -3.07 0.00 0.00 36.82 34.59 3cis h ILE 72 CO -0.17 0.07 -0.03 0.44 -0.69 0.00 0.00 178.15 177.77 3cis h ASP 73 N 0.37 -0.23 -0.40 1.72 3.32 -1.04 0.26 116.42 120.42 3cis h ASP 73 Ca 0.22 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.37 3cis h ASP 73 Cb 0.20 0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 3cis h ASP 73 CO -0.21 -0.07 0.22 0.44 -1.72 0.00 0.00 179.24 177.90 3cis h ASP 74 N 0.07 0.50 -0.53 6.45 3.45 -0.85 -2.89 116.42 122.61 3cis h ASP 74 Ca 0.20 -0.09 -0.08 0.00 0.43 0.00 0.00 57.03 57.49 3cis h ASP 74 Cb 0.29 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 38.91 3cis h ASP 74 CO -0.36 0.44 0.04 0.00 -1.57 0.00 0.00 179.24 177.79 3cis h ALA 75 N 1.08 1.00 -0.39 3.45 0.00 -0.04 -1.62 119.26 122.73 3cis h ALA 75 Ca 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3cis h ALA 75 Cb 0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3cis h ALA 75 CO -0.02 0.62 0.22 -0.07 0.00 0.00 0.00 179.25 180.00 3cis h LEU 76 N 0.89 0.47 -0.23 0.00 3.38 -0.49 0.25 115.31 119.58 3cis h LEU 76 Ca 0.17 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 3cis h LEU 76 Cb 0.46 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 3cis h LEU 76 CO 0.02 0.38 -0.26 0.11 0.09 0.00 0.00 178.44 178.78 3cis h LYS 77 N 0.54 0.58 -0.93 1.13 1.79 -1.17 -3.02 116.57 115.49 3cis h LYS 77 Ca 0.14 -0.32 0.01 0.00 -2.18 0.00 0.00 60.65 58.30 3cis h LYS 77 Cb 0.01 0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.63 3cis h LYS 77 CO -0.02 0.91 0.60 0.28 -1.08 0.00 0.00 179.45 180.14 3cis h VAL 78 N 0.28 1.24 -0.84 0.50 2.07 -0.88 -1.73 116.25 116.90 3cis h VAL 78 Ca 0.03 -0.47 0.06 0.00 0.82 0.00 0.00 66.70 67.15 3cis h VAL 78 Cb 0.82 -0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 3cis h VAL 78 CO 0.06 0.24 0.51 0.58 0.02 0.00 0.00 177.57 178.98 3cis h VAL 79 N 1.27 1.02 0.00 2.57 2.07 -0.90 -0.73 116.25 121.54 3cis h VAL 79 Ca 0.34 -0.32 -0.17 0.00 0.82 0.00 0.00 66.70 67.37 3cis h VAL 79 Cb -0.12 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.64 3cis h VAL 79 CO -0.07 0.17 -0.80 1.05 0.02 0.00 0.00 177.57 177.94 3cis h GLU 80 N 0.92 0.00 -0.12 1.57 4.11 -1.29 -2.60 114.58 117.17 3cis h GLU 80 Ca 0.37 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.72 3cis h GLU 80 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3cis h GLU 80 CO -0.18 0.80 -0.27 1.96 0.07 0.00 0.00 179.01 181.39 3cis h GLN 81 N 0.00 0.23 -0.01 1.06 4.20 -0.96 -2.94 115.11 116.68 3cis h GLN 81 Ca -0.01 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.63 3cis h GLN 81 Cb 1.60 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.37 3cis h GLN 81 CO 0.10 0.49 -0.25 0.00 -0.67 0.00 0.00 178.83 178.50 3cis n ALA 82 N -2.48 3.07 -2.63 3.87 0.00 -0.31 -4.81 120.51 117.22 3cis n ALA 82 Ca -0.01 -0.43 -0.43 0.00 0.00 0.00 0.00 53.44 52.57 3cis n ALA 82 Cb 0.37 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 3cis n ALA 82 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3cis s SER 83 N -2.45 6.84 0.09 0.00 0.01 -0.99 -4.38 113.70 112.82 3cis s SER 83 Ca 0.25 0.90 -0.17 0.00 1.31 0.00 0.00 55.95 58.24 3cis s SER 83 Cb 0.19 -2.50 -0.07 0.00 0.21 0.00 0.00 66.02 63.85 3cis s SER 83 CO 0.51 -0.82 1.48 -0.07 0.41 0.00 0.00 173.24 174.75 3cis h LEU 84 N 9.95 0.57 0.00 2.44 4.07 -1.87 -3.46 115.31 127.01 3cis h LEU 84 Ca -0.22 -0.38 0.00 0.00 0.08 0.00 0.00 57.88 57.37 3cis h LEU 84 Cb 1.07 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.65 3cis h LEU 84 CO 0.99 0.82 0.00 0.54 -1.08 0.00 0.00 178.44 179.71 3cis n ARG 85 N -4.48 0.00 0.00 1.13 1.74 -1.26 -4.96 116.66 108.83 3cis n ARG 85 Ca -0.03 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.19 3cis n ARG 85 Cb 0.33 0.00 0.73 0.00 -1.02 0.00 0.00 32.46 32.50 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 -0.33 7.54 0.00 -1.26 -5.03 120.51 120.91 3cis n ALA 86 Ca 0.00 -0.14 0.02 0.00 0.00 0.00 0.00 53.44 53.32 3cis n ALA 86 Cb 0.00 -1.48 -0.01 0.00 0.00 0.00 0.00 19.45 17.97 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 1.32 -1.94 3.72 0.00 0.00 -1.26 -4.82 105.19 102.21 3cis n GLY 87 Ca 0.13 -1.36 -0.37 0.00 0.00 0.00 0.00 46.02 44.42 3cis n GLY 87 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3cis n PRO 88 N -1.12 1.25 0.26 1.61 -0.02 -1.26 -4.68 135.00 131.03 3cis n PRO 88 Ca 0.00 0.48 0.13 0.00 -2.02 0.00 0.00 63.50 62.09 3cis n PRO 88 Cb 0.08 -2.52 0.72 0.00 -0.02 0.00 0.00 33.50 31.76 3cis n PRO 88 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3cis h PRO 89 N 0.76 0.00 -2.97 0.52 0.11 -1.85 -3.42 132.00 125.16 3cis h PRO 89 Ca -0.51 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.42 3cis h PRO 89 Cb 1.33 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 32.15 3cis h PRO 89 CO 0.54 0.12 -0.45 0.99 -0.21 0.00 0.00 178.00 178.99 3cis s THR 90 N -4.16 -0.03 -0.07 -1.15 2.01 -1.26 -5.03 115.64 105.94 3cis s THR 90 Ca -0.03 0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.13 3cis s THR 90 Cb 0.13 -0.42 0.01 0.00 0.01 0.00 0.00 72.50 72.23 3cis s THR 90 CO 0.58 0.05 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.72 3cis s VAL 91 N 1.18 1.41 -0.17 3.82 1.01 -1.26 -0.63 120.40 125.76 3cis s VAL 91 Ca -0.09 -0.64 -0.11 0.00 0.00 0.00 0.00 61.98 61.14 3cis s VAL 91 Cb -0.09 -1.26 0.06 0.00 0.00 0.00 0.00 36.38 35.09 3cis s VAL 91 CO -0.08 0.42 0.42 -2.28 0.00 0.00 0.00 175.10 173.57 3cis s HIS 92 N 0.54 -0.59 -0.04 5.22 5.04 -0.88 -5.02 115.29 119.56 3cis s HIS 92 Ca -0.15 1.28 0.05 0.00 -1.54 0.00 0.00 55.06 54.70 3cis s HIS 92 Cb -0.16 0.25 -0.01 0.00 0.04 0.00 0.00 32.58 32.70 3cis s HIS 92 CO 0.05 -0.32 -0.20 -1.54 -2.34 0.00 0.00 174.74 170.39 3cis s SER 93 N 1.14 2.44 -0.02 9.88 1.04 -1.26 0.36 113.70 127.28 3cis s SER 93 Ca -0.07 -0.40 0.04 0.00 0.48 0.00 0.00 55.95 56.00 3cis s SER 93 Cb -0.07 -0.59 -0.01 0.00 0.10 0.00 0.00 66.02 65.45 3cis s SER 93 CO -0.10 0.20 -0.14 -1.61 0.98 0.00 0.00 173.24 172.57 3cis s GLU 94 N -0.12 1.21 -0.35 4.02 2.02 0.24 -4.96 118.70 120.75 3cis s GLU 94 Ca -0.01 -0.50 -0.02 0.00 0.02 0.00 0.00 54.97 54.46 3cis s GLU 94 Cb -0.11 -1.14 0.08 0.00 0.10 0.00 0.00 34.13 33.05 3cis s GLU 94 CO 0.02 0.28 0.10 0.42 0.02 0.00 0.00 175.26 176.09 3cis s ILE 95 N -0.23 3.16 -0.22 -1.63 1.01 -1.26 -1.46 121.20 120.57 3cis s ILE 95 Ca 0.03 -1.68 -0.12 0.00 0.00 0.00 0.00 60.65 58.88 3cis s ILE 95 Cb -0.07 -2.98 -0.05 0.00 0.01 0.00 0.00 42.46 39.38 3cis s ILE 95 CO -0.00 -0.38 0.25 -0.69 0.00 0.00 0.00 174.94 174.12 3cis s VAL 96 N 1.20 5.30 -1.56 2.92 1.01 -0.34 -4.96 120.40 123.97 3cis s VAL 96 Ca 0.01 0.38 -0.10 0.00 0.00 0.00 0.00 61.98 62.27 3cis s VAL 96 Cb -0.21 -3.58 -0.09 0.00 0.00 0.00 0.00 36.38 32.50 3cis s VAL 96 CO -0.02 0.32 2.93 -0.81 0.00 0.00 0.00 175.10 177.51 3cis n PRO 97 N 4.29 3.59 -4.04 2.72 -0.04 -1.26 -0.97 135.00 139.28 3cis n PRO 97 Ca -0.13 -2.14 -0.14 0.00 -0.04 0.00 0.00 63.50 61.06 3cis n PRO 97 Cb 0.52 -2.77 -0.03 0.00 -0.04 0.00 0.00 33.50 31.18 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 2.23 0.55 0.48 0.55 0.00 -0.58 -4.50 121.76 120.48 3cis s ALA 98 Ca 0.68 -1.41 -0.22 0.00 0.00 0.00 0.00 51.96 51.02 3cis s ALA 98 Cb 0.18 1.08 -0.07 0.00 0.00 0.00 0.00 23.12 24.30 3cis s ALA 98 CO -0.06 -0.82 1.12 0.00 0.00 0.00 0.00 175.76 176.00 3cis s ALA 99 N -2.91 2.90 0.08 0.00 0.00 -1.26 -3.28 121.76 117.28 3cis s ALA 99 Ca 0.28 0.82 -0.32 0.00 0.00 0.00 0.00 51.96 52.75 3cis s ALA 99 Cb -0.01 -3.34 -0.18 0.00 0.00 0.00 0.00 23.12 19.59 3cis s ALA 99 CO 0.19 -0.57 1.64 0.00 0.00 0.00 0.00 175.76 177.01 3cis h ALA 100 N 1.81 -0.80 0.34 0.00 0.00 -1.95 -1.92 119.26 116.74 3cis h ALA 100 Ca -0.49 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.25 3cis h ALA 100 Cb 1.24 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 3cis h ALA 100 CO 0.59 -0.95 -0.32 0.28 0.00 0.00 0.00 179.25 178.85 3cis h VAL 101 N -0.80 0.34 -0.97 0.00 2.07 -1.93 0.25 116.25 115.21 3cis h VAL 101 Ca -0.07 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.50 3cis h VAL 101 Cb 0.63 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 3cis h VAL 101 CO 0.11 0.00 0.63 -0.65 0.02 0.00 0.00 177.57 177.68 3cis h PRO 102 N -0.68 1.13 0.11 1.57 0.11 -1.98 0.24 132.00 132.50 3cis h PRO 102 Ca -0.02 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 3cis h PRO 102 Cb 0.61 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.46 3cis h PRO 102 CO -0.05 0.75 -0.05 1.15 -0.21 0.00 0.00 178.00 179.59 3cis h THR 103 N 1.17 0.98 -0.28 -1.15 2.02 -0.86 -2.15 112.91 112.65 3cis h THR 103 Ca 0.40 -0.33 -0.19 0.00 0.77 0.00 0.00 66.41 67.07 3cis h THR 103 Cb 0.10 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 3cis h THR 103 CO -0.14 0.08 -0.57 -0.07 0.37 0.00 0.00 175.52 175.19 3cis h LEU 104 N -0.29 0.97 -0.83 2.58 3.38 -0.21 -2.17 115.31 118.74 3cis h LEU 104 Ca -0.01 -0.53 0.05 0.00 0.09 0.00 0.00 57.88 57.48 3cis h LEU 104 Cb 0.24 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 3cis h LEU 104 CO 0.02 1.33 0.51 0.58 0.09 0.00 0.00 178.44 180.97 3cis h VAL 105 N 0.66 1.06 -0.50 1.22 2.07 -0.55 -0.25 116.25 119.96 3cis h VAL 105 Ca 0.01 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.11 3cis h VAL 105 Cb 1.17 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 3cis h VAL 105 CO 0.12 0.17 -0.03 -0.78 0.02 0.00 0.00 177.57 177.08 3cis h ASP 106 N 0.95 0.89 0.78 0.57 1.82 -1.24 -2.96 116.42 117.23 3cis h ASP 106 Ca 0.35 -0.32 -0.06 0.00 -0.39 0.00 0.00 57.03 56.61 3cis h ASP 106 Cb 0.13 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 39.89 3cis h ASP 106 CO -0.16 1.00 -0.27 0.24 -1.61 0.00 0.00 179.24 178.44 3cis h MET 107 N 0.76 0.00 0.00 0.28 2.86 -0.84 -2.82 114.93 115.17 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 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 3cis h MET 107 CO 0.03 0.27 0.00 0.66 1.06 0.00 0.00 176.91 178.93 3cis h SER 108 N 0.00 0.00 0.40 1.22 4.64 -0.88 -1.07 113.55 117.86 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 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 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 -2.82 116.57 118.49 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 0.17 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 3cis h LYS 109 CO 0.00 0.00 -0.23 -0.25 -0.57 0.00 0.00 179.45 178.40 3cis n ASP 110 N -2.62 1.66 -4.57 0.86 8.00 -0.41 -4.78 116.55 114.69 3cis n ASP 110 Ca -0.00 -2.89 -0.29 0.00 0.71 0.00 0.00 54.79 52.32 3cis n ASP 110 Cb 0.15 -0.38 -0.10 0.00 -0.02 0.00 0.00 41.12 40.77 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 -2.12 2.94 -0.09 2.24 0.00 -1.06 -1.27 121.76 122.40 3cis s ALA 111 Ca 0.25 -1.31 -0.21 0.00 0.00 0.00 0.00 51.96 50.69 3cis s ALA 111 Cb 0.23 -0.84 -0.29 0.00 0.00 0.00 0.00 23.12 22.22 3cis s ALA 111 CO 0.00 0.59 0.74 0.28 0.00 0.00 0.00 175.76 177.37 3cis h VAL 112 N 3.11 1.37 -3.99 0.00 2.07 -0.86 -3.31 116.25 114.65 3cis h VAL 112 Ca -0.48 -2.45 -0.21 0.00 0.82 0.00 0.00 66.70 64.38 3cis h VAL 112 Cb 1.18 3.02 -0.20 0.00 -1.52 0.00 0.00 31.29 33.77 3cis h VAL 112 CO 0.52 0.68 -0.71 -0.76 0.02 0.00 0.00 177.57 177.32 3cis s LEU 113 N -7.82 2.31 -0.20 2.57 1.43 -1.21 -4.31 118.68 111.46 3cis s LEU 113 Ca -0.17 -0.64 0.01 0.00 -1.03 0.00 0.00 54.13 52.30 3cis s LEU 113 Cb 0.02 -0.00 0.03 0.00 0.03 0.00 0.00 46.19 46.27 3cis s LEU 113 CO 0.78 -0.32 -0.16 -0.32 0.23 0.00 0.00 176.35 176.56 3cis s MET 114 N -2.10 2.59 -0.16 1.70 -2.45 -0.73 -1.73 119.30 116.43 3cis s MET 114 Ca -0.08 -0.90 -0.01 0.00 -1.25 0.00 0.00 55.69 53.45 3cis s MET 114 Cb -0.06 -2.55 -0.01 0.00 1.25 0.00 0.00 34.83 33.46 3cis s MET 114 CO -0.02 -0.32 -0.10 0.08 1.05 0.00 0.00 175.02 175.70 3cis s VAL 115 N 1.29 3.16 0.06 10.11 1.01 0.87 0.29 120.40 137.20 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 0.66 0.16 0.83 2.92 -7.23 -0.67 -1.56 120.40 115.52 3cis s VAL 116 Ca -0.06 -1.34 -0.12 0.00 -1.81 0.00 0.00 61.98 58.66 3cis s VAL 116 Cb -0.15 -1.29 0.09 0.00 0.56 0.00 0.00 36.38 35.59 3cis s VAL 116 CO 0.02 -0.74 1.10 -0.83 -0.31 0.00 0.00 175.10 174.34 3cis s GLY 117 N -2.70 1.61 -0.06 2.32 0.00 -1.26 -1.46 107.32 105.76 3cis s GLY 117 Ca 0.03 -0.22 -0.25 0.00 0.00 0.00 0.00 44.72 44.28 3cis s GLY 117 CO -0.09 0.23 1.00 0.00 0.00 0.00 0.00 173.10 174.24 3cis s LEU 119 N -8.48 2.33 0.00 0.00 1.43 -1.26 -1.93 118.68 110.76 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 0.00 -1.12 0.00 0.00 0.03 0.00 0.00 46.19 45.10 3cis s LEU 119 CO 0.73 0.14 0.00 0.61 0.23 0.00 0.00 176.35 178.06 3cis n GLY 120 N 0.88 5.56 0.21 -3.19 0.00 -1.26 -4.49 105.19 102.91 3cis n GLY 120 Ca -0.18 -1.96 0.15 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.21 1.61 4.64 -1.94 -2.72 113.55 114.93 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 0.12 0.43 3.75 -0.77 0.00 -1.26 -4.98 105.19 102.48 3cis n GLY 122 Ca 0.01 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.73 2.95 0.07 1.61 1.70 -1.03 -5.05 118.95 117.46 3cis s ARG 123 Ca 0.32 2.02 -0.15 0.00 -0.47 0.00 0.00 55.73 57.45 3cis s ARG 123 Cb 0.17 -2.03 0.02 0.00 -0.57 0.00 0.00 34.95 32.54 3cis s ARG 123 CO 0.25 -1.28 0.34 1.67 -1.08 0.00 0.00 175.30 175.20 3cis s TRP 124 N -1.44 -0.14 0.11 5.89 1.48 -1.26 -5.06 118.94 118.53 3cis s TRP 124 Ca 0.76 -0.05 -0.35 0.00 -1.06 0.00 0.00 56.10 55.40 3cis s TRP 124 Cb -0.35 0.14 -0.15 0.00 -1.16 0.00 0.00 33.47 31.95 3cis s TRP 124 CO 0.39 -0.57 1.48 -2.30 -4.06 0.00 0.00 176.95 171.89 3cis n PRO 125 N 0.31 1.65 0.00 3.25 -0.02 -1.26 -2.48 135.00 136.45 3cis n PRO 125 Ca -0.18 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 3cis n PRO 125 Cb 0.61 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 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 3.03 3.24 3.75 -1.23 0.00 -1.26 -5.08 105.19 107.64 3cis n GLY 126 Ca 0.18 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 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 4.49 -0.09 1.61 0.52 -1.04 -4.94 118.95 119.51 3cis s ARG 127 Ca 0.00 1.96 0.14 0.00 -0.52 0.00 0.00 55.73 57.31 3cis s ARG 127 Cb 0.00 -3.17 -0.20 0.00 0.52 0.00 0.00 34.95 32.10 3cis s ARG 127 CO 0.00 -0.04 0.17 1.28 0.02 0.00 0.00 175.30 176.73 3cis n LEU 128 N 1.66 0.00 -3.87 2.53 7.99 -1.26 -4.89 117.00 119.16 3cis n LEU 128 Ca 0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 56.01 55.88 3cis n LEU 128 Cb 0.44 0.20 -0.15 0.00 -0.11 0.00 0.00 43.42 43.80 3cis n LEU 128 CO 0.56 0.20 -0.37 -0.22 -1.51 0.00 0.00 177.39 176.06 3cis s LEU 129 N -4.62 1.80 0.68 2.23 2.96 -1.26 -4.64 118.68 115.83 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 0.06 0.00 0.50 0.00 0.00 46.19 46.74 3cis s LEU 129 CO 0.60 -0.02 0.98 -0.83 -1.32 0.00 0.00 176.35 175.77 3cis s GLY 130 N 0.22 1.71 0.42 7.98 0.00 -0.81 -4.89 107.32 111.94 3cis s GLY 130 Ca -0.02 -0.98 0.18 0.00 0.00 0.00 0.00 44.72 43.90 3cis s GLY 130 CO -0.01 -0.60 1.91 1.48 0.00 0.00 0.00 173.10 175.89 3cis h SER 131 N -0.51 0.00 0.00 1.64 4.64 -1.98 -1.01 113.55 116.33 3cis h SER 131 Ca -0.44 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3cis h SER 131 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3cis h SER 131 CO 0.59 0.27 -0.00 0.58 -0.87 0.00 0.00 176.83 177.40 3cis h VAL 132 N 0.00 1.73 -0.62 0.95 2.07 -1.94 -1.03 116.25 117.42 3cis h VAL 132 Ca -0.00 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.32 3cis h VAL 132 Cb 0.55 3.23 -0.03 0.00 -1.52 0.00 0.00 31.29 33.52 3cis h VAL 132 CO 0.04 0.57 0.40 0.77 0.02 0.00 0.00 177.57 179.36 3cis h SER 133 N -0.94 0.72 -0.11 0.57 4.64 -1.81 -0.34 113.55 116.27 3cis h SER 133 Ca -0.00 -0.03 0.01 0.00 -0.47 0.00 0.00 61.79 61.30 3cis h SER 133 Cb 0.93 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 3cis h SER 133 CO 0.00 0.53 0.04 -1.28 -0.87 0.00 0.00 176.83 175.26 3cis h SER 134 N 0.84 0.06 0.11 4.97 0.87 -1.27 -1.14 113.55 117.98 3cis h SER 134 Ca 0.22 0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.71 3cis h SER 134 Cb -0.08 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 3cis h SER 134 CO -0.05 0.05 -0.26 1.23 -0.53 0.00 0.00 176.83 177.27 3cis h GLY 135 N 0.10 0.28 1.16 5.77 0.00 -0.96 -2.79 103.07 106.63 3cis h GLY 135 Ca 0.04 -0.21 -0.20 0.00 0.00 0.00 0.00 47.33 46.96 3cis h GLY 135 CO -0.04 0.19 -0.65 -2.00 0.00 0.00 0.00 176.54 174.04 3cis h LEU 136 N 0.23 0.98 -1.93 3.11 5.85 -0.88 -2.14 115.31 120.52 3cis h LEU 136 Ca 0.04 -0.57 0.10 0.00 0.84 0.00 0.00 57.88 58.28 3cis h LEU 136 Cb 0.59 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 3cis h LEU 136 CO 0.04 1.38 0.28 -0.07 -0.34 0.00 0.00 178.44 179.73 3cis h LEU 137 N 0.62 0.07 0.00 2.25 4.07 -0.95 -1.49 115.31 119.88 3cis h LEU 137 Ca -0.02 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 3cis h LEU 137 Cb 1.27 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 43.00 3cis h LEU 137 CO 0.14 0.04 -1.70 0.54 -1.08 0.00 0.00 178.44 176.38 3cis n ARG 138 N -4.44 0.64 0.00 1.13 1.74 -1.07 -4.69 116.66 109.98 3cis n ARG 138 Ca 0.06 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 3cis n ARG 138 Cb 0.41 -1.62 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 -2.41 0.00 -1.83 -1.55 8.25 -0.83 -4.82 115.22 112.03 3cis n HIS 139 Ca -0.04 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.05 3cis n HIS 139 Cb 0.58 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.74 3cis n HIS 139 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3cis s ALA 140 N -0.70 2.60 -0.28 -1.41 0.00 -0.57 -4.92 121.76 116.48 3cis s ALA 140 Ca 0.00 1.22 0.13 0.00 0.00 0.00 0.00 51.96 53.31 3cis s ALA 140 Cb 0.00 -3.54 0.79 0.00 0.00 0.00 0.00 23.12 20.37 3cis s ALA 140 CO 0.00 -1.40 1.72 0.72 0.00 0.00 0.00 175.76 176.80 3cis n HIS 141 N -1.45 2.09 -3.85 0.00 8.25 -1.26 -4.82 115.22 114.18 3cis n HIS 141 Ca 0.13 -0.78 -0.08 0.00 -0.26 0.00 0.00 57.72 56.74 3cis n HIS 141 Cb 0.47 -0.53 -0.03 0.00 1.12 0.00 0.00 29.99 31.02 3cis n HIS 141 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3cis n PRO 143 N -0.44 1.54 -4.81 0.00 -0.02 -1.23 -4.37 135.00 125.67 3cis n PRO 143 Ca -0.05 0.57 -0.33 0.00 -2.02 0.00 0.00 63.50 61.68 3cis n PRO 143 Cb 0.60 -2.51 -0.15 0.00 -0.02 0.00 0.00 33.50 31.42 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 -1.32 2.65 -0.25 -1.45 1.01 -0.22 -1.77 120.40 119.05 3cis s VAL 144 Ca 0.73 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 61.81 3cis s VAL 144 Cb -0.42 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 3cis s VAL 144 CO 0.48 0.53 0.14 -0.69 0.00 0.00 0.00 175.10 175.57 3cis s VAL 145 N 0.50 5.08 -0.30 2.92 1.01 0.15 -0.09 120.40 129.67 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 -3.38 -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 1.31 4.80 -0.11 2.22 -1.09 0.70 -1.68 121.20 127.35 3cis s ILE 146 Ca 0.07 -0.23 -0.05 0.00 -2.23 0.00 0.00 60.65 58.21 3cis s ILE 146 Cb -0.14 -3.39 -0.04 0.00 -1.58 0.00 0.00 42.46 37.31 3cis s ILE 146 CO 0.06 0.13 0.06 -0.63 -1.23 0.00 0.00 174.94 173.34 3cis s ILE 147 N 1.66 4.84 0.04 2.92 1.09 -0.54 -2.03 121.20 129.18 3cis s ILE 147 Ca 0.06 -0.04 0.02 0.00 -1.10 0.00 0.00 60.65 59.58 3cis s ILE 147 Cb -0.17 -3.08 -0.04 0.00 -1.06 0.00 0.00 42.46 38.11 3cis s ILE 147 CO 0.07 0.59 0.04 -1.00 -0.10 0.00 0.00 174.94 174.55 3cis s HIS 148 N -0.79 3.15 -1.41 3.97 3.76 -1.26 -0.09 115.29 122.62 3cis s HIS 148 Ca 0.13 0.09 0.17 0.00 -0.15 0.00 0.00 55.06 55.30 3cis s HIS 148 Cb -0.12 -1.65 0.85 0.00 1.11 0.00 0.00 32.58 32.78 3cis s HIS 148 CO 0.03 0.50 1.50 -0.40 -0.85 0.00 0.00 174.74 175.52 3cis n ASP 149 N 0.89 0.00 -0.93 1.40 5.75 -1.26 -0.99 116.55 121.41 3cis n ASP 149 Ca -0.12 0.07 0.08 0.00 -0.01 0.00 0.00 54.79 54.81 3cis n ASP 149 Cb 0.52 -0.30 0.21 0.00 -1.03 0.00 0.00 41.12 40.52 3cis n ASP 149 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3cis n GLU 150 N -1.30 2.58 -2.23 0.11 1.02 -1.26 -4.88 120.64 114.68 3cis n GLU 150 Ca 0.08 -2.21 -0.41 0.00 -0.02 0.00 0.00 57.16 54.60 3cis n GLU 150 Cb 0.14 -1.40 -0.03 0.00 -0.02 0.00 0.00 31.44 30.13 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 -1.07 6.91 -0.30 1.62 1.01 -0.16 -4.99 116.67 119.69 3cis s ASP 151 Ca 0.33 2.40 -0.27 0.00 0.71 0.00 0.00 52.55 55.72 3cis s ASP 151 Cb 0.18 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.51 3cis s ASP 151 CO 0.24 -0.51 0.98 -0.55 0.21 0.00 0.00 175.17 175.53 3cis s SER 152 N 0.27 6.86 0.00 0.27 0.15 -1.26 -4.86 113.70 115.13 3cis s SER 152 Ca 0.56 0.96 0.00 0.00 0.70 0.00 0.00 55.95 58.17 3cis s SER 152 Cb -0.36 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.45 3cis s SER 152 CO 0.39 -0.77 0.00 0.52 1.20 0.00 0.00 173.24 174.58 3cis n VAL 153 N 5.69 0.00 -0.06 4.45 0.31 -1.26 -4.89 118.33 122.58 3cis n VAL 153 Ca 0.09 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.32 3cis n VAL 153 Cb 0.47 -0.83 -0.03 0.00 -0.91 0.00 0.00 33.84 32.54 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 0.32 -6.25 5.55 2.86 -1.95 -3.44 114.93 112.02 3cis h MET 154 Ca 0.00 -0.03 -0.69 0.00 -2.06 0.00 0.00 59.70 56.93 3cis h MET 154 Cb 0.90 -0.07 0.04 0.00 0.06 0.00 0.00 31.60 32.53 3cis h MET 154 CO 0.00 0.24 0.69 -2.30 1.06 0.00 0.00 176.91 176.60 3cis n PRO 155 N -4.90 1.31 -3.79 -0.22 -0.02 -1.26 -4.97 135.00 121.14 3cis n PRO 155 Ca -0.03 0.47 -0.13 0.00 -2.02 0.00 0.00 63.50 61.80 3cis n PRO 155 Cb 0.04 -2.16 -0.12 0.00 -0.02 0.00 0.00 33.50 31.25 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 1.88 -0.26 -0.02 6.00 2.46 -1.26 -3.83 115.29 120.25 3cis s HIS 156 Ca 0.90 0.64 -0.27 0.00 0.47 0.00 0.00 55.06 56.80 3cis s HIS 156 Cb -0.95 0.09 -0.03 0.00 -0.13 0.00 0.00 32.58 31.55 3cis s HIS 156 CO 0.53 -0.13 0.87 -1.25 -2.47 0.00 0.00 174.74 172.29 3cis s PRO 157 N 0.13 4.52 -0.22 2.88 0.05 -1.26 -5.15 135.00 135.95 3cis s PRO 157 Ca -0.00 1.21 -0.22 0.00 0.05 0.00 0.00 61.00 62.04 3cis s PRO 157 Cb -0.02 -3.45 -0.02 0.00 0.05 0.00 0.00 34.50 31.07 3cis s PRO 157 CO 0.00 0.02 0.69 -1.14 0.05 0.00 0.00 177.00 176.62 3cis s GLN 158 N 0.83 4.19 -0.01 4.56 0.74 -1.25 -4.95 119.66 123.77 3cis s GLN 158 Ca 0.46 0.70 0.17 0.00 0.05 0.00 0.00 55.36 56.74 3cis s GLN 158 Cb -0.20 -3.61 -0.21 0.00 1.10 0.00 0.00 33.01 30.09 3cis s GLN 158 CO 0.24 -0.35 0.61 1.04 -0.55 0.00 0.00 175.29 176.29 3cis n GLN 159 N 5.43 1.12 -1.61 1.67 6.02 -1.26 -4.93 117.38 123.82 3cis n GLN 159 Ca 0.01 -0.05 -0.40 0.00 -0.01 0.00 0.00 57.00 56.55 3cis n GLN 159 Cb 0.49 -1.34 0.02 0.00 1.02 0.00 0.00 30.24 30.44 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 -1.62 0.25 -1.16 -1.58 0.00 -1.26 -4.54 120.51 110.59 3cis n ALA 160 Ca 0.01 0.16 -0.29 0.00 0.00 0.00 0.00 53.44 53.32 3cis n ALA 160 Cb 0.33 -2.10 0.20 0.00 0.00 0.00 0.00 19.45 17.87 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 -2.24 -0.08 -0.24 0.00 0.04 -1.26 -4.25 135.00 126.97 3cis s PRO 161 Ca 0.67 0.32 -0.12 0.00 0.04 0.00 0.00 61.00 61.90 3cis s PRO 161 Cb -0.51 -1.69 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 3cis s PRO 161 CO 0.54 -3.03 0.23 0.08 0.04 0.00 0.00 177.00 174.86 3cis s VAL 162 N -3.00 5.31 -0.16 -0.36 1.01 0.37 -1.56 120.40 122.01 3cis s VAL 162 Ca 0.67 0.32 -0.13 0.00 0.00 0.00 0.00 61.98 62.84 3cis s VAL 162 Cb -0.16 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 3cis s VAL 162 CO 0.57 0.31 0.28 -0.22 0.00 0.00 0.00 175.10 176.04 3cis s LEU 163 N 1.22 4.25 -0.02 3.92 2.96 0.35 -0.70 118.68 130.66 3cis s LEU 163 Ca 0.11 0.51 0.02 0.00 -0.22 0.00 0.00 54.13 54.54 3cis s LEU 163 Cb -0.14 -2.36 0.01 0.00 0.50 0.00 0.00 46.19 44.20 3cis s LEU 163 CO 0.06 0.12 -0.07 0.54 -1.32 0.00 0.00 176.35 175.68 3cis s VAL 164 N 0.36 0.66 -0.22 1.68 0.11 -0.09 -0.41 120.40 122.48 3cis s VAL 164 Ca 0.16 -0.29 -0.16 0.00 -2.93 0.00 0.00 61.98 58.77 3cis s VAL 164 Cb -0.13 -0.60 -0.04 0.00 -1.53 0.00 0.00 36.38 34.09 3cis s VAL 164 CO 0.04 0.21 0.40 -0.83 -3.33 0.00 0.00 175.10 171.59 3cis s GLY 165 N 0.25 2.01 -0.09 6.54 0.00 -0.92 -0.89 107.32 114.23 3cis s GLY 165 Ca -0.04 -0.61 0.02 0.00 0.00 0.00 0.00 44.72 44.09 3cis s GLY 165 CO 0.00 0.89 -0.14 0.14 0.00 0.00 0.00 173.10 173.99 3cis s VAL 166 N 1.58 3.03 0.00 1.40 1.01 -0.05 -4.70 120.40 122.67 3cis s VAL 166 Ca 0.18 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.46 3cis s VAL 166 Cb -0.15 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 34.01 3cis s VAL 166 CO 0.08 0.56 0.31 -0.90 0.00 0.00 0.00 175.10 175.15 3cis n ASP 167 N 2.87 0.43 0.00 3.32 5.75 -1.26 -4.34 116.55 123.32 3cis n ASP 167 Ca -0.18 -1.09 0.00 0.00 -0.01 0.00 0.00 54.79 53.51 3cis n ASP 167 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 3cis n ASP 167 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3cis n GLY 168 N -0.05 3.30 3.63 6.12 0.00 -1.26 -4.80 105.19 112.14 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 -0.63 2.53 0.29 1.61 1.04 -1.26 -4.82 113.70 112.46 3cis s SER 169 Ca 0.00 1.70 0.05 0.00 0.48 0.00 0.00 55.95 58.18 3cis s SER 169 Cb 0.00 -2.33 0.46 0.00 0.10 0.00 0.00 66.02 64.25 3cis s SER 169 CO 0.00 -3.26 1.73 0.77 0.98 0.00 0.00 173.24 173.45 3cis h SER 170 N -1.98 0.36 0.00 7.02 4.64 -1.93 -1.71 113.55 119.96 3cis h SER 170 Ca -0.51 -0.13 -0.12 0.00 -0.47 0.00 0.00 61.79 60.55 3cis h SER 170 Cb 1.29 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 3cis h SER 170 CO 0.49 0.67 -0.38 0.00 -0.87 0.00 0.00 176.83 176.74 3cis h ALA 171 N 1.36 0.94 -0.14 5.18 0.00 -1.92 -2.56 119.26 122.13 3cis h ALA 171 Ca 0.04 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 3cis h ALA 171 Cb 0.71 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3cis h ALA 171 CO 0.05 0.62 -0.27 1.03 0.00 0.00 0.00 179.25 180.68 3cis h SER 172 N 0.41 0.25 -0.82 0.00 0.87 -1.64 -2.26 113.55 110.36 3cis h SER 172 Ca 0.04 -0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.48 3cis h SER 172 Cb 0.85 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.70 3cis h SER 172 CO 0.07 0.52 0.35 -0.08 -0.53 0.00 0.00 176.83 177.17 3cis h GLU 173 N 0.22 1.21 -0.36 2.24 4.57 -0.92 -0.77 114.58 120.77 3cis h GLU 173 Ca 0.03 -0.20 -0.03 0.00 -1.18 0.00 0.00 59.36 57.98 3cis h GLU 173 Cb 0.60 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 3cis h GLU 173 CO 0.04 0.96 0.12 1.25 -1.18 0.00 0.00 179.01 180.20 3cis h LEU 174 N 1.18 0.53 -0.51 1.64 6.46 -1.22 -1.68 115.31 121.70 3cis h LEU 174 Ca 0.28 -0.20 0.09 0.00 -0.12 0.00 0.00 57.88 57.93 3cis h LEU 174 Cb 0.18 -0.14 -0.07 0.00 -0.73 0.00 0.00 40.66 39.90 3cis h LEU 174 CO -0.03 0.58 0.12 0.00 -0.62 0.00 0.00 178.44 178.49 3cis h ALA 175 N 0.96 0.59 -0.47 1.25 0.00 -0.94 -1.62 119.26 119.03 3cis h ALA 175 Ca 0.12 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.18 3cis h ALA 175 Cb 0.24 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 3cis h ALA 175 CO -0.00 -0.29 0.22 1.15 0.00 0.00 0.00 179.25 180.32 3cis h THR 176 N 0.26 0.93 -0.32 0.00 2.02 -0.90 -0.27 112.91 114.63 3cis h THR 176 Ca 0.26 -0.15 0.06 0.00 0.77 0.00 0.00 66.41 67.35 3cis h THR 176 Cb 0.34 0.46 -0.06 0.00 -1.74 0.00 0.00 68.15 67.15 3cis h THR 176 CO -0.33 0.08 -0.09 0.00 0.37 0.00 0.00 175.52 175.55 3cis h ALA 177 N 1.27 0.20 -0.03 6.16 0.00 -0.36 -0.94 119.26 125.54 3cis h ALA 177 Ca 0.21 0.12 -0.17 0.00 0.00 0.00 0.00 54.91 55.07 3cis h ALA 177 Cb 0.15 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3cis h ALA 177 CO -0.17 -0.47 -0.74 -0.84 0.00 0.00 0.00 179.25 177.03 3cis h ILE 178 N -0.01 1.44 -0.56 0.00 3.07 -1.20 -1.50 117.51 118.74 3cis h ILE 178 Ca 0.15 -2.30 0.04 0.00 1.55 0.00 0.00 64.86 64.31 3cis h ILE 178 Cb 0.25 2.23 -0.04 0.00 -0.27 0.00 0.00 36.82 38.99 3cis h ILE 178 CO -0.34 0.67 0.32 0.00 -1.05 0.00 0.00 178.15 177.75 3cis h ALA 179 N 1.08 0.73 -0.21 0.16 0.00 -0.57 0.41 119.26 120.86 3cis h ALA 179 Ca -0.02 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 3cis h ALA 179 Cb 1.30 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3cis h ALA 179 CO 0.11 0.00 -0.48 0.74 0.00 0.00 0.00 179.25 179.63 3cis h PHE 180 N 0.61 0.87 -0.21 0.00 0.04 -1.13 -0.84 116.94 116.29 3cis h PHE 180 Ca 0.24 -0.33 0.04 0.00 2.80 0.00 0.00 57.97 60.72 3cis h PHE 180 Cb 0.10 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.06 3cis h PHE 180 CO -0.08 1.11 -0.00 0.22 -0.60 0.00 0.00 178.31 178.96 3cis h ASP 181 N 0.39 -0.09 -0.41 2.17 -0.00 -0.98 0.93 116.42 118.43 3cis h ASP 181 Ca -0.00 0.05 -0.04 0.00 -0.00 0.00 0.00 57.03 57.03 3cis h ASP 181 Cb 1.09 0.09 -0.02 0.00 -0.00 0.00 0.00 39.33 40.48 3cis h ASP 181 CO 0.10 -0.02 0.09 -0.08 -0.00 0.00 0.00 179.24 179.34 3cis h GLU 182 N 0.06 0.66 -0.60 0.28 4.57 -0.17 -1.98 114.58 117.41 3cis h GLU 182 Ca 0.10 -0.16 -0.09 0.00 -1.18 0.00 0.00 59.36 58.03 3cis h GLU 182 Cb 0.13 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 3cis h GLU 182 CO -0.17 0.68 0.03 0.00 -1.18 0.00 0.00 179.01 178.37 3cis h ALA 183 N 0.95 0.91 0.10 2.92 0.00 -0.95 -2.03 119.26 121.17 3cis h ALA 183 Ca 0.13 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3cis h ALA 183 Cb 0.32 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3cis h ALA 183 CO 0.00 0.65 -0.05 1.03 0.00 0.00 0.00 179.25 180.89 3cis h SER 184 N 0.94 -0.11 0.09 0.00 0.87 -0.67 -1.82 113.55 112.86 3cis h SER 184 Ca 0.18 -0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.64 3cis h SER 184 Cb 0.51 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 3cis h SER 184 CO 0.02 -0.04 -0.20 0.03 -0.53 0.00 0.00 176.83 176.11 3cis h ARG 185 N -0.18 0.22 -0.01 2.24 3.08 -1.28 -2.31 114.38 116.15 3cis h ARG 185 Ca -0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.97 3cis h ARG 185 Cb 0.14 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.17 3cis h ARG 185 CO 0.02 0.42 -0.10 0.54 -1.07 0.00 0.00 179.97 179.78 3cis n ARG 186 N -4.21 0.87 -3.77 0.04 1.74 -0.77 -4.94 116.66 105.62 3cis n ARG 186 Ca -0.01 -0.34 -0.26 0.00 -0.77 0.00 0.00 57.85 56.46 3cis n ARG 186 Cb 0.32 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.31 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 -0.76 -4.26 -4.43 0.55 3.02 -0.80 -5.00 115.26 103.57 3cis n ASN 187 Ca 0.16 -0.72 -0.29 0.00 -0.03 0.00 0.00 54.58 53.69 3cis n ASN 187 Cb 0.28 -4.26 -0.08 0.00 -0.61 0.00 0.00 39.78 35.11 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 0.92 0.59 2.41 -7.23 -0.75 -5.04 120.40 107.91 3cis s VAL 188 Ca 0.47 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.66 3cis s VAL 188 Cb -0.23 -2.30 0.06 0.00 0.56 0.00 0.00 36.38 34.48 3cis s VAL 188 CO 0.80 0.00 0.82 -1.81 -0.31 0.00 0.00 175.10 174.60 3cis s ASP 189 N -3.73 5.04 -0.04 4.85 1.01 -1.26 -4.59 116.67 117.95 3cis s ASP 189 Ca 0.16 -0.21 0.03 0.00 0.71 0.00 0.00 52.55 53.24 3cis s ASP 189 Cb 0.02 -0.52 0.00 0.00 1.01 0.00 0.00 42.92 43.44 3cis s ASP 189 CO 0.09 -1.32 -0.14 -0.22 0.21 0.00 0.00 175.17 173.79 3cis s LEU 190 N -4.82 1.84 -0.27 1.23 0.20 -0.89 -0.48 118.68 115.48 3cis s LEU 190 Ca 0.60 -0.30 -0.04 0.00 0.69 0.00 0.00 54.13 55.08 3cis s LEU 190 Cb -0.09 -0.85 0.02 0.00 -0.43 0.00 0.00 46.19 44.85 3cis s LEU 190 CO 0.40 0.11 -0.00 -0.69 -0.29 0.00 0.00 176.35 175.87 3cis s VAL 191 N 0.20 3.28 -0.31 1.68 1.01 0.12 -0.70 120.40 125.68 3cis s VAL 191 Ca -0.06 -0.97 -0.13 0.00 0.00 0.00 0.00 61.98 60.83 3cis s VAL 191 Cb -0.12 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 3cis s VAL 191 CO 0.02 0.10 0.26 0.00 0.00 0.00 0.00 175.10 175.48 3cis s ALA 192 N 1.37 3.52 -0.11 5.51 0.00 -0.06 -0.91 121.76 131.08 3cis s ALA 192 Ca 0.00 -1.16 -0.01 0.00 0.00 0.00 0.00 51.96 50.79 3cis s ALA 192 Cb -0.17 -2.62 -0.03 0.00 0.00 0.00 0.00 23.12 20.30 3cis s ALA 192 CO -0.01 -0.78 -0.07 -1.17 0.00 0.00 0.00 175.76 173.73 3cis s LEU 193 N 1.83 3.09 -0.06 0.00 0.20 -0.07 -1.38 118.68 122.29 3cis s LEU 193 Ca 0.09 -0.13 0.03 0.00 0.69 0.00 0.00 54.13 54.80 3cis s LEU 193 Cb -0.16 -1.70 0.01 0.00 -0.43 0.00 0.00 46.19 43.90 3cis s LEU 193 CO 0.11 0.25 -0.12 -2.28 -0.29 0.00 0.00 176.35 174.02 3cis s HIS 194 N -0.15 1.42 -0.21 5.38 5.65 -0.36 -0.87 115.29 126.14 3cis s HIS 194 Ca 0.02 -0.49 -0.14 0.00 0.25 0.00 0.00 55.06 54.70 3cis s HIS 194 Cb -0.13 -1.03 -0.04 0.00 -1.18 0.00 0.00 32.58 30.20 3cis s HIS 194 CO 0.03 -0.24 0.32 0.00 -0.65 0.00 0.00 174.74 174.19 3cis s ALA 195 N 0.54 3.58 0.19 1.58 0.00 -1.26 -0.97 121.76 125.41 3cis s ALA 195 Ca -0.12 -0.64 -0.12 0.00 0.00 0.00 0.00 51.96 51.09 3cis s ALA 195 Cb -0.14 -2.52 0.18 0.00 0.00 0.00 0.00 23.12 20.63 3cis s ALA 195 CO 0.03 -0.25 1.79 2.35 0.00 0.00 0.00 175.76 179.68 3cis h TRP 196 N 7.38 0.53 -3.76 0.00 7.01 -0.90 -3.41 115.95 122.80 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 -0.16 -0.30 0.00 -2.10 0.00 0.00 29.16 27.77 3cis h TRP 196 CO 0.67 0.25 -0.84 0.45 -2.79 0.00 0.00 178.44 176.18 3cis s SER 197 N -5.52 3.40 0.28 2.65 0.15 -0.60 -5.01 113.70 109.05 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 -1.10 0.37 0.00 -1.71 0.00 0.00 66.02 63.73 3cis s SER 197 CO 0.74 0.23 1.62 0.44 1.20 0.00 0.00 173.24 177.47 3cis h ASP 198 N 6.21 0.00 -2.32 5.45 3.32 -1.89 -3.31 116.42 123.88 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 -0.46 0.68 -1.72 0.00 0.00 179.24 178.84 3cis s VAL 199 N -3.63 5.15 0.47 -1.35 -7.23 -1.26 -4.56 120.40 108.00 3cis s VAL 199 Ca -0.01 -0.95 -0.24 0.00 -1.81 0.00 0.00 61.98 58.96 3cis s VAL 199 Cb 0.13 -3.75 -0.07 0.00 0.56 0.00 0.00 36.38 33.24 3cis s VAL 199 CO 0.76 -0.26 1.35 -0.62 -0.31 0.00 0.00 175.10 176.02 3cis s ASP 200 N -3.72 5.81 0.00 4.85 -1.08 -1.26 -4.61 116.67 116.65 3cis s ASP 200 Ca 0.34 2.75 0.00 0.00 -0.52 0.00 0.00 52.55 55.11 3cis s ASP 200 Cb -0.09 -2.64 0.00 0.00 -1.46 0.00 0.00 42.92 38.73 3cis s ASP 200 CO 0.28 -1.20 0.00 0.52 0.52 0.00 0.00 175.17 175.29 3cis n VAL 201 N -0.42 0.00 -0.41 1.11 0.31 -1.26 -4.87 118.33 112.78 3cis n VAL 201 Ca 0.07 -0.15 0.34 0.00 -0.01 0.00 0.00 64.34 64.59 3cis n VAL 201 Cb 0.44 0.81 0.64 0.00 -0.91 0.00 0.00 33.84 34.81 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 0.25 -0.60 4.52 4.64 -2.00 -0.17 113.55 120.19 3cis h SER 202 Ca 0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3cis h SER 202 Cb 0.00 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3cis h SER 202 CO 0.00 -0.06 0.00 1.21 -0.87 0.00 0.00 176.83 177.11 3cis n GLU 203 N -4.54 4.18 -3.45 4.77 2.13 -1.26 -4.95 120.64 117.52 3cis n GLU 203 Ca 0.33 -3.00 -0.38 0.00 0.66 0.00 0.00 57.16 54.77 3cis n GLU 203 Cb 1.29 -2.04 -0.06 0.00 0.27 0.00 0.00 31.44 30.90 3cis n GLU 203 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 3cis s TRP 204 N -2.26 3.73 0.07 4.31 0.52 -0.08 -5.07 118.94 120.16 3cis s TRP 204 Ca 0.52 1.05 -0.22 0.00 0.02 0.00 0.00 56.10 57.46 3cis s TRP 204 Cb 0.37 -2.33 -0.06 0.00 -1.15 0.00 0.00 33.47 30.29 3cis s TRP 204 CO 0.20 0.61 0.67 -1.25 0.02 0.00 0.00 176.95 177.21 3cis s PRO 205 N -1.19 4.38 -0.62 4.98 0.04 -1.26 -4.65 135.00 136.69 3cis s PRO 205 Ca 0.26 0.91 -0.09 0.00 0.04 0.00 0.00 61.00 62.13 3cis s PRO 205 Cb -0.17 -3.29 0.01 0.00 0.04 0.00 0.00 34.50 31.09 3cis s PRO 205 CO 0.15 0.48 0.65 0.41 0.04 0.00 0.00 177.00 178.74 3cis n GLY 206 N 2.00 -1.17 0.32 0.56 0.00 -1.26 -5.00 105.19 100.64 3cis n GLY 206 Ca -0.07 0.82 -0.17 0.00 0.00 0.00 0.00 46.02 46.61 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 -1.21 0.99 -2.25 -0.61 -5.35 -1.26 -5.09 119.36 104.57 3cis n ILE 207 Ca 0.00 -0.29 -0.02 0.00 -0.27 0.00 0.00 62.75 62.17 3cis n ILE 207 Cb 0.52 -1.54 0.00 0.00 -1.74 0.00 0.00 39.64 36.88 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 -3.55 -5.57 0.04 7.28 4.64 -1.26 -4.84 116.55 113.29 3cis n ASP 208 Ca -0.34 0.64 -0.11 0.00 -1.38 0.00 0.00 54.79 53.61 3cis n ASP 208 Cb 0.78 -3.60 -0.08 0.00 -1.04 0.00 0.00 41.12 37.18 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 1.57 -0.18 -1.02 -0.67 -0.00 -1.98 -2.93 115.95 110.73 3cis h TRP 209 Ca 0.00 -0.00 0.28 0.00 -0.00 0.00 0.00 58.89 59.16 3cis h TRP 209 Cb 0.24 0.06 -0.13 0.00 -0.00 0.00 0.00 29.16 29.33 3cis h TRP 209 CO 0.03 0.27 0.61 -1.35 -0.00 0.00 0.00 178.44 178.00 3cis h PRO 210 N -0.86 0.45 -0.12 2.65 0.11 -1.99 0.51 132.00 132.76 3cis h PRO 210 Ca -0.02 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 65.85 3cis h PRO 210 Cb 0.53 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 31.55 3cis h PRO 210 CO 0.03 0.30 -0.78 0.00 -0.21 0.00 0.00 178.00 177.34 3cis h ALA 211 N 1.74 0.25 -0.28 -0.75 0.00 -1.95 -2.45 119.26 115.83 3cis h ALA 211 Ca 0.67 -0.60 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 3cis h ALA 211 Cb 1.45 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 3cis h ALA 211 CO -0.48 0.63 -0.51 1.15 0.00 0.00 0.00 179.25 180.04 3cis h THR 212 N 0.44 1.29 -0.39 0.00 2.02 -0.74 -2.94 112.91 112.60 3cis h THR 212 Ca -0.06 -1.71 -0.03 0.00 0.77 0.00 0.00 66.41 65.38 3cis h THR 212 Cb 1.42 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 69.43 3cis h THR 212 CO 0.16 0.55 0.12 -0.61 0.37 0.00 0.00 175.52 176.11 3cis h GLN 213 N 0.61 0.61 -0.81 6.66 4.15 -0.14 -2.22 115.11 123.97 3cis h GLN 213 Ca 0.02 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.32 3cis h GLN 213 Cb 1.10 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.66 3cis h GLN 213 CO 0.11 0.61 0.52 0.77 -1.93 0.00 0.00 178.83 178.91 3cis h SER 214 N 0.48 0.94 -0.27 -0.69 0.02 -1.42 0.11 113.55 112.72 3cis h SER 214 Ca 0.13 -0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 60.88 3cis h SER 214 Cb 0.26 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 3cis h SER 214 CO -0.00 0.69 -0.47 -0.03 -1.14 0.00 0.00 176.83 175.88 3cis h MET 215 N 1.10 0.84 -0.22 3.45 1.85 -1.41 -2.82 114.93 117.71 3cis h MET 215 Ca 0.29 -0.48 -0.02 0.00 -0.61 0.00 0.00 59.70 58.88 3cis h MET 215 Cb -0.10 0.04 -0.01 0.00 0.43 0.00 0.00 31.60 31.95 3cis h MET 215 CO -0.06 1.12 0.06 0.00 -0.40 0.00 0.00 176.91 177.63 3cis h ALA 216 N 0.80 0.29 -0.34 0.39 0.00 -0.76 -1.98 119.26 117.66 3cis h ALA 216 Ca 0.04 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.89 3cis h ALA 216 Cb 1.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3cis h ALA 216 CO 0.11 -0.06 0.25 0.93 0.00 0.00 0.00 179.25 180.47 3cis h GLU 217 N 0.18 0.00 0.18 0.00 5.08 -0.80 0.74 114.58 119.97 3cis h GLU 217 Ca 0.07 -0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.12 3cis h GLU 217 Cb 0.27 -0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.54 3cis h GLU 217 CO 0.00 0.00 -1.46 0.37 -1.00 0.00 0.00 179.01 176.92 3cis h GLN 218 N 0.00 0.38 -0.29 2.33 4.15 -1.23 -2.38 115.11 118.08 3cis h GLN 218 Ca 0.16 -0.65 -0.14 0.00 0.77 0.00 0.00 58.65 58.79 3cis h GLN 218 Cb 0.65 0.24 -0.01 0.00 0.21 0.00 0.00 27.48 28.58 3cis h GLN 218 CO -0.00 1.29 -0.39 0.28 -1.93 0.00 0.00 178.83 178.08 3cis h VAL 219 N 0.10 1.29 0.23 2.39 2.07 -0.68 -1.77 116.25 119.88 3cis h VAL 219 Ca -0.23 -1.56 -0.01 0.00 0.82 0.00 0.00 66.70 65.72 3cis h VAL 219 Cb 2.07 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 33.33 3cis h VAL 219 CO 0.22 0.50 -0.14 0.25 0.02 0.00 0.00 177.57 178.42 3cis h LEU 220 N 0.57 -0.34 -1.44 2.57 6.46 -0.92 0.99 115.31 123.20 3cis h LEU 220 Ca 0.05 0.02 0.09 0.00 -0.12 0.00 0.00 57.88 57.92 3cis h LEU 220 Cb 0.92 0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 40.91 3cis h LEU 220 CO 0.08 -0.22 0.47 0.00 -0.62 0.00 0.00 178.44 178.16 3cis h ALA 221 N 0.42 1.82 -0.08 1.25 0.00 -1.36 0.13 119.26 121.44 3cis h ALA 221 Ca -0.02 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 3cis h ALA 221 Cb 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3cis h ALA 221 CO 0.03 0.04 -0.62 1.49 0.00 0.00 0.00 179.25 180.19 3cis h GLU 222 N 0.64 0.27 -0.04 0.00 4.81 -0.71 -0.81 114.58 118.74 3cis h GLU 222 Ca 0.33 -0.19 -0.24 0.00 -0.13 0.00 0.00 59.36 59.13 3cis h GLU 222 Cb 0.43 0.03 0.02 0.00 0.63 0.00 0.00 28.75 29.85 3cis h GLU 222 CO -0.11 0.80 -0.92 0.00 -0.73 0.00 0.00 179.01 178.05 3cis h ARG 223 N 0.20 0.69 0.00 1.92 3.08 0.58 -3.29 114.38 117.56 3cis h ARG 223 Ca -0.01 -0.69 -0.09 0.00 0.07 0.00 0.00 59.98 59.26 3cis h ARG 223 Cb 1.13 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.36 3cis h ARG 223 CO 0.10 1.28 -0.41 -0.07 -1.07 0.00 0.00 179.97 179.80 3cis h LEU 224 N 0.37 0.00 -9.63 3.04 3.38 -0.76 -3.44 115.31 108.26 3cis h LEU 224 Ca -0.10 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.31 3cis h LEU 224 Cb 1.58 0.00 0.07 0.00 0.09 0.00 0.00 40.66 42.39 3cis h LEU 224 CO 0.18 0.41 0.86 0.00 0.09 0.00 0.00 178.44 179.99 3cis n ALA 225 N -2.25 2.09 0.00 1.53 0.00 -0.32 -1.39 120.51 120.18 3cis n ALA 225 Ca 0.01 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.86 3cis n ALA 225 Cb 0.60 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.63 3cis n ALA 225 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cis n GLY 226 N 3.13 3.27 0.12 0.00 0.00 -1.26 -4.76 105.19 105.69 3cis n GLY 226 Ca 0.14 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 45.07 3cis n GLY 226 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3cis h TRP 227 N 0.00 0.39 -0.80 1.61 4.06 -1.51 0.56 115.95 120.27 3cis h TRP 227 Ca 0.00 -0.16 0.04 0.00 2.06 0.00 0.00 58.89 60.83 3cis h TRP 227 Cb 0.00 -0.07 -0.05 0.00 -1.00 0.00 0.00 29.16 28.05 3cis h TRP 227 CO 0.00 0.85 0.52 0.37 -3.56 0.00 0.00 178.44 176.62 3cis h GLN 228 N -0.18 0.93 -0.35 0.49 5.75 -1.66 0.90 115.11 121.00 3cis h GLN 228 Ca -0.01 -0.06 -0.10 0.00 -0.15 0.00 0.00 58.65 58.34 3cis h GLN 228 Cb 0.85 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 29.17 3cis h GLN 228 CO 0.05 0.62 -0.20 1.49 -2.65 0.00 0.00 178.83 178.14 3cis h GLU 229 N 0.96 0.67 0.00 1.69 4.81 -1.80 -2.74 114.58 118.17 3cis h GLU 229 Ca 0.32 -0.25 -0.15 0.00 -0.13 0.00 0.00 59.36 59.15 3cis h GLU 229 Cb 0.07 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 3cis h GLU 229 CO -0.10 0.82 -0.79 -0.09 -0.73 0.00 0.00 179.01 178.13 3cis h ARG 230 N 0.59 0.00 -2.41 1.92 2.43 0.54 -3.39 114.38 114.07 3cis h ARG 230 Ca 0.09 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.66 3cis h ARG 230 Cb 0.67 0.00 -0.41 0.00 -0.42 0.00 0.00 29.97 29.81 3cis h ARG 230 CO 0.05 0.62 -0.72 0.66 -1.51 0.00 0.00 179.97 179.07 3cis n TYR 231 N -3.21 2.38 0.27 2.20 4.01 0.30 -4.94 117.16 118.17 3cis n TYR 231 Ca -0.01 -4.01 0.11 0.00 -0.16 0.00 0.00 57.90 53.84 3cis n TYR 231 Cb 0.82 -0.46 0.75 0.00 -0.31 0.00 0.00 39.34 40.14 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 4.61 0.00 -0.00 -0.72 0.13 -1.69 -2.81 132.00 131.51 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 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 3cis h PRO 232 CO 0.69 0.04 -0.27 0.09 -0.23 0.00 0.00 178.00 178.33 3cis n ASN 233 N -4.09 0.41 -4.54 1.44 3.02 -1.26 -4.75 115.26 105.48 3cis n ASN 233 Ca -0.03 -0.17 -0.40 0.00 -0.03 0.00 0.00 54.58 53.95 3cis n ASN 233 Cb 0.13 -0.02 -0.10 0.00 -0.61 0.00 0.00 39.78 39.18 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 -2.85 5.20 -0.34 2.41 0.11 -1.06 -4.96 120.40 118.91 3cis s VAL 234 Ca 0.16 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 58.93 3cis s VAL 234 Cb 0.19 -3.78 0.01 0.00 -1.53 0.00 0.00 36.38 31.26 3cis s VAL 234 CO 0.59 -0.05 1.28 0.00 -3.33 0.00 0.00 175.10 173.59 3cis s ALA 235 N 1.93 3.30 0.28 1.54 0.00 -1.26 -4.86 121.76 122.69 3cis s ALA 235 Ca 0.10 -0.02 -0.24 0.00 0.00 0.00 0.00 51.96 51.80 3cis s ALA 235 Cb -0.17 -3.80 -0.09 0.00 0.00 0.00 0.00 23.12 19.06 3cis s ALA 235 CO 0.11 -1.90 0.86 0.42 0.00 0.00 0.00 175.76 175.26 3cis s ILE 236 N 4.48 4.34 -0.11 0.00 1.01 -1.26 -2.09 121.20 127.58 3cis s ILE 236 Ca 0.55 1.63 -0.00 0.00 0.00 0.00 0.00 60.65 62.82 3cis s ILE 236 Cb -0.15 -3.96 0.02 0.00 0.01 0.00 0.00 42.46 38.39 3cis s ILE 236 CO 0.25 0.17 -0.07 -0.89 0.00 0.00 0.00 174.94 174.40 3cis s THR 237 N -1.58 0.97 -0.19 2.92 2.01 0.12 -4.95 115.64 114.94 3cis s THR 237 Ca 0.47 -0.25 -0.11 0.00 0.31 0.00 0.00 61.69 62.11 3cis s THR 237 Cb -0.18 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.28 3cis s THR 237 CO 0.23 0.36 0.20 -0.13 -0.69 0.00 0.00 174.62 174.58 3cis s ARG 238 N 1.73 4.20 -0.13 4.92 0.52 -1.26 -0.88 118.95 128.04 3cis s ARG 238 Ca 0.05 -0.11 0.01 0.00 -0.52 0.00 0.00 55.73 55.15 3cis s ARG 238 Cb -0.13 -3.44 0.02 0.00 0.52 0.00 0.00 34.95 31.92 3cis s ARG 238 CO -0.08 0.24 -0.13 0.08 0.02 0.00 0.00 175.30 175.43 3cis s VAL 239 N 0.52 1.39 -0.20 3.52 1.01 -0.48 -4.98 120.40 121.18 3cis s VAL 239 Ca 0.11 -0.53 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 3cis s VAL 239 Cb -0.12 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 3cis s VAL 239 CO 0.01 0.43 -0.05 -0.69 0.00 0.00 0.00 175.10 174.80 3cis s VAL 240 N 1.40 3.45 0.34 2.92 1.01 -1.26 -1.22 120.40 127.04 3cis s VAL 240 Ca 0.02 -0.48 0.08 0.00 0.00 0.00 0.00 61.98 61.60 3cis s VAL 240 Cb -0.13 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 3cis s VAL 240 CO -0.07 0.44 0.10 0.68 0.00 0.00 0.00 175.10 176.25 3cis s VAL 241 N 1.15 2.90 0.02 2.92 -7.23 -0.14 -4.99 120.40 115.03 3cis s VAL 241 Ca 0.02 -1.79 -0.29 0.00 -1.81 0.00 0.00 61.98 58.11 3cis s VAL 241 Cb -0.14 -2.92 -0.16 0.00 0.56 0.00 0.00 36.38 33.71 3cis s VAL 241 CO -0.01 -0.19 1.21 -0.09 -0.31 0.00 0.00 175.10 175.71 3cis h ARG 242 N 1.64 -0.97 0.00 4.82 2.43 -1.95 -0.46 114.38 119.88 3cis h ARG 242 Ca -0.43 0.07 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 0.64 -0.64 0.00 -0.40 -1.51 0.00 0.00 179.97 178.06 3cis n ASP 243 N -5.45 0.00 -3.56 -3.80 3.85 -1.26 -1.55 116.55 104.78 3cis n ASP 243 Ca -0.13 -0.17 -0.25 0.00 -0.71 0.00 0.00 54.79 53.53 3cis n ASP 243 Cb 0.40 0.00 0.04 0.00 -1.35 0.00 0.00 41.12 40.21 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 -1.36 -0.07 0.11 6.02 -1.25 -4.84 117.38 115.99 3cis n GLN 244 Ca 0.00 0.68 -0.04 0.00 -0.01 0.00 0.00 57.00 57.63 3cis n GLN 244 Cb 0.00 -4.30 0.17 0.00 1.02 0.00 0.00 30.24 27.12 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 -1.28 0.70 0.08 -1.09 0.13 -1.86 -2.02 132.00 126.66 3cis h PRO 245 Ca -0.56 -0.22 -0.00 0.00 -0.87 0.00 0.00 66.00 64.35 3cis h PRO 245 Cb 1.31 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3cis h PRO 245 CO 0.44 0.78 -0.04 0.00 -0.23 0.00 0.00 178.00 178.95 3cis h ALA 246 N 1.26 -0.11 -0.14 -0.56 0.00 -1.90 -0.50 119.26 117.30 3cis h ALA 246 Ca 0.12 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3cis h ALA 246 Cb 0.53 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3cis h ALA 246 CO 0.03 -0.51 -0.28 -0.09 0.00 0.00 0.00 179.25 178.40 3cis h ARG 247 N -0.21 0.26 -0.28 0.00 2.43 -1.93 -1.74 114.38 112.92 3cis h ARG 247 Ca -0.01 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.01 3cis h ARG 247 Cb 0.18 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 3cis h ARG 247 CO 0.02 0.53 -0.04 1.96 -1.51 0.00 0.00 179.97 180.92 3cis h GLN 248 N 0.23 0.52 -0.22 0.20 1.08 -1.19 -1.84 115.11 113.89 3cis h GLN 248 Ca 0.03 -0.19 -0.02 0.00 -1.45 0.00 0.00 58.65 57.03 3cis h GLN 248 Cb 0.62 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 3cis h GLN 248 CO 0.05 0.71 0.06 -0.07 -0.95 0.00 0.00 178.83 178.62 3cis h LEU 249 N 0.28 0.33 -0.63 1.46 3.38 -0.89 -1.69 115.31 117.55 3cis h LEU 249 Ca 0.07 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.84 3cis h LEU 249 Cb 0.50 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 3cis h LEU 249 CO 0.02 0.47 0.39 0.58 0.09 0.00 0.00 178.44 179.99 3cis h VAL 250 N 0.17 1.08 -0.19 1.22 2.07 -1.34 -0.79 116.25 118.47 3cis h VAL 250 Ca 0.07 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 3cis h VAL 250 Cb 0.27 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 3cis h VAL 250 CO 0.00 0.14 0.08 -0.61 0.02 0.00 0.00 177.57 177.20 3cis h GLN 251 N 0.76 0.29 0.00 1.57 5.75 -1.23 -2.92 115.11 119.33 3cis h GLN 251 Ca 0.25 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.70 3cis h GLN 251 Cb 0.01 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.52 3cis h GLN 251 CO -0.10 0.35 0.00 0.54 -2.65 0.00 0.00 178.83 176.97 3cis n ARG 252 N -4.84 0.14 0.30 1.69 1.74 -0.65 -3.19 116.66 111.86 3cis n ARG 252 Ca -0.04 0.26 0.18 0.00 -0.77 0.00 0.00 57.85 57.48 3cis n ARG 252 Cb 0.12 -1.72 0.91 0.00 -1.02 0.00 0.00 32.46 30.75 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 0.41 0.55 4.64 -0.94 -2.63 113.55 115.58 3cis h SER 253 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3cis h SER 253 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3cis h SER 253 CO 0.00 0.04 0.00 -0.62 -0.87 0.00 0.00 176.83 175.38 3cis n GLU 254 N -3.28 0.05 -0.17 4.77 1.02 -1.19 -1.83 120.64 120.00 3cis n GLU 254 Ca -0.02 0.36 0.07 0.00 -0.02 0.00 0.00 57.16 57.56 3cis n GLU 254 Cb 0.19 -1.61 0.10 0.00 -0.02 0.00 0.00 31.44 30.10 3cis n GLU 254 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3cis n GLU 255 N -1.70 1.00 -4.40 3.49 1.02 -0.99 -5.02 120.64 114.04 3cis n GLU 255 Ca 0.02 -2.14 -0.24 0.00 -0.02 0.00 0.00 57.16 54.78 3cis n GLU 255 Cb 0.14 -1.23 -0.09 0.00 -0.02 0.00 0.00 31.44 30.24 3cis n GLU 255 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3cis s ALA 256 N -2.09 3.00 -1.93 0.62 0.00 -0.76 -4.19 121.76 116.40 3cis s ALA 256 Ca 0.23 -1.86 0.22 0.00 0.00 0.00 0.00 51.96 50.55 3cis s ALA 256 Cb 0.20 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 3cis s ALA 256 CO 0.02 0.20 1.05 0.00 0.00 0.00 0.00 175.76 177.03 3cis n GLN 257 N -0.80 1.24 -3.63 0.00 10.64 -0.60 -4.86 117.38 119.37 3cis n GLN 257 Ca -0.05 -0.94 -0.11 0.00 -1.83 0.00 0.00 57.00 54.06 3cis n GLN 257 Cb 0.61 -1.45 -0.07 0.00 -0.86 0.00 0.00 30.24 28.47 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 -2.44 -0.64 -0.04 2.61 2.96 -1.26 -4.35 118.68 115.52 3cis s LEU 258 Ca 0.17 1.21 0.07 0.00 -0.22 0.00 0.00 54.13 55.37 3cis s LEU 258 Cb 0.17 2.22 -0.01 0.00 0.50 0.00 0.00 46.19 49.07 3cis s LEU 258 CO 0.56 -0.21 -0.25 -0.69 -1.32 0.00 0.00 176.35 174.44 3cis s VAL 259 N 0.44 2.07 -0.09 1.68 1.01 -0.57 -0.50 120.40 124.45 3cis s VAL 259 Ca 0.00 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 60.92 3cis s VAL 259 Cb -0.05 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.61 3cis s VAL 259 CO -0.04 0.57 -0.16 -0.69 0.00 0.00 0.00 175.10 174.79 3cis s VAL 260 N -0.35 1.45 0.14 2.92 1.01 0.45 -0.67 120.40 125.34 3cis s VAL 260 Ca 0.02 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.36 3cis s VAL 260 Cb -0.12 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 3cis s VAL 260 CO 0.02 0.43 0.01 0.68 0.00 0.00 0.00 175.10 176.24 3cis s VAL 261 N 0.74 0.42 0.71 2.92 -7.23 -0.44 -2.16 120.40 115.37 3cis s VAL 261 Ca -0.12 -1.93 -0.09 0.00 -1.81 0.00 0.00 61.98 58.02 3cis s VAL 261 Cb -0.16 -2.00 0.05 0.00 0.56 0.00 0.00 36.38 34.82 3cis s VAL 261 CO 0.03 -0.55 1.06 -0.83 -0.31 0.00 0.00 175.10 174.49 3cis s GLY 262 N -3.09 1.63 0.12 2.32 0.00 -1.26 -0.38 107.32 106.66 3cis s GLY 262 Ca 0.21 -0.67 0.08 0.00 0.00 0.00 0.00 44.72 44.35 3cis s GLY 262 CO 0.01 -0.27 1.25 1.48 0.00 0.00 0.00 173.10 175.57 3cis h SER 263 N -0.66 0.00 -3.03 1.64 4.64 -1.44 -3.41 113.55 111.29 3cis h SER 263 Ca -0.45 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.37 3cis h SER 263 Cb 1.29 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.23 3cis h SER 263 CO 0.63 0.96 -0.75 -0.13 -0.87 0.00 0.00 176.83 176.66 3cis s ARG 264 N -2.72 1.40 0.00 4.77 1.81 -1.26 -0.27 118.95 122.68 3cis s ARG 264 Ca 0.01 -1.60 0.00 0.00 -1.72 0.00 0.00 55.73 52.42 3cis s ARG 264 Cb 0.10 -1.32 0.00 0.00 -0.45 0.00 0.00 34.95 33.28 3cis s ARG 264 CO 0.81 0.24 0.00 0.41 -0.68 0.00 0.00 175.30 176.08 3cis n GLY 265 N -0.32 6.33 0.05 -3.53 0.00 -1.26 -4.24 105.19 102.22 3cis n GLY 265 Ca -0.08 -1.73 0.13 0.00 0.00 0.00 0.00 46.02 44.33 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 0.17 0.00 1.61 1.85 -1.26 -4.83 116.66 114.20 3cis n ARG 266 Ca 0.00 0.08 0.00 0.00 -1.00 0.00 0.00 57.85 56.93 3cis n ARG 266 Cb 0.00 -1.64 0.00 0.00 -1.05 0.00 0.00 32.46 29.77 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 1.40 1.00 7.00 2.89 0.00 -1.26 -5.07 105.19 111.15 3cis n GLY 267 Ca 0.05 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.66 3.51 -0.02 0.00 -1.26 -5.01 105.19 106.74 3cis n GLY 268 Ca 0.00 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 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 0.79 0.22 1.61 1.13 -1.26 -5.10 117.35 114.74 3cis s TYR 269 Ca 0.00 -1.09 -0.30 0.00 -1.41 0.00 0.00 57.07 54.27 3cis s TYR 269 Cb 0.00 -0.00 -0.09 0.00 -1.10 0.00 0.00 41.96 40.77 3cis s TYR 269 CO 0.00 -1.05 1.31 0.00 -2.51 0.00 0.00 175.55 173.30 3cis s ALA 270 N -3.47 3.53 0.00 9.51 0.00 -1.26 -2.87 121.76 127.19 3cis s ALA 270 Ca 0.28 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.37 3cis s ALA 270 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.64 3cis s ALA 270 CO 0.15 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 175.77 3cis n GLY 271 N 2.13 0.95 3.72 0.00 0.00 -1.26 -5.04 105.19 105.69 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 -0.68 4.40 -0.12 1.61 0.00 -1.14 -4.93 119.30 118.45 3cis s MET 272 Ca 0.00 1.86 0.15 0.00 0.00 0.00 0.00 55.69 57.70 3cis s MET 272 Cb 0.00 -3.31 -0.24 0.00 0.00 0.00 0.00 34.83 31.28 3cis s MET 272 CO 0.00 -0.30 0.37 1.28 0.00 0.00 0.00 175.02 176.37 3cis n LEU 273 N 3.84 0.44 -3.73 4.11 4.77 -1.26 -4.92 117.00 120.25 3cis n LEU 273 Ca 0.09 0.21 -0.12 0.00 -0.03 0.00 0.00 56.01 56.16 3cis n LEU 273 Cb 0.45 0.33 -0.12 0.00 -2.33 0.00 0.00 43.42 41.76 3cis n LEU 273 CO 0.56 0.44 -0.02 0.54 -1.33 0.00 0.00 177.39 177.58 3cis s VAL 274 N -2.54 -0.02 0.83 4.08 0.11 -1.26 -4.70 120.40 116.89 3cis s VAL 274 Ca -0.07 0.07 -0.11 0.00 -2.93 0.00 0.00 61.98 58.94 3cis s VAL 274 Cb 0.07 -0.48 0.09 0.00 -1.53 0.00 0.00 36.38 34.53 3cis s VAL 274 CO 0.83 0.03 1.10 -0.83 -3.33 0.00 0.00 175.10 172.89 3cis s GLY 275 N 0.87 1.66 0.29 6.54 0.00 0.62 -4.87 107.32 112.44 3cis s GLY 275 Ca -0.06 0.21 0.12 0.00 0.00 0.00 0.00 44.72 45.00 3cis s GLY 275 CO -0.06 0.61 1.62 1.48 0.00 0.00 0.00 173.10 176.74 3cis h SER 276 N -1.34 0.00 -0.04 1.64 4.64 -1.99 -1.79 113.55 114.66 3cis h SER 276 Ca -0.45 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.78 3cis h SER 276 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3cis h SER 276 CO 0.51 0.58 -0.31 0.58 -0.87 0.00 0.00 176.83 177.32 3cis h VAL 277 N 0.00 1.46 -0.65 0.95 2.07 -1.95 -1.78 116.25 116.35 3cis h VAL 277 Ca -0.01 -1.80 0.10 0.00 0.82 0.00 0.00 66.70 65.81 3cis h VAL 277 Cb 1.09 2.48 -0.07 0.00 -1.52 0.00 0.00 31.29 33.27 3cis h VAL 277 CO 0.08 0.51 0.27 1.23 0.02 0.00 0.00 177.57 179.67 3cis h GLY 278 N -0.27 0.93 0.79 2.17 0.00 -1.77 -1.27 103.07 103.65 3cis h GLY 278 Ca -0.03 -0.15 -0.12 0.00 0.00 0.00 0.00 47.33 47.04 3cis h GLY 278 CO 0.06 -0.00 -0.40 -2.09 0.00 0.00 0.00 176.54 174.11 3cis h GLU 279 N 0.46 0.44 -0.73 4.80 4.81 -1.37 -2.53 114.58 120.46 3cis h GLU 279 Ca 0.33 -0.35 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 3cis h GLU 279 Cb 0.39 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 3cis h GLU 279 CO -0.30 0.98 0.23 1.15 -0.73 0.00 0.00 179.01 180.34 3cis h THR 280 N 0.01 1.26 -0.26 0.32 2.02 -1.15 -1.39 112.91 113.72 3cis h THR 280 Ca -0.02 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.24 3cis h THR 280 Cb 1.04 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 3cis h THR 280 CO 0.08 0.35 0.10 0.58 0.37 0.00 0.00 175.52 177.01 3cis h VAL 281 N 1.09 1.17 -0.96 3.16 2.07 -1.31 -0.31 116.25 121.15 3cis h VAL 281 Ca 0.24 -0.53 0.13 0.00 0.82 0.00 0.00 66.70 67.36 3cis h VAL 281 Cb 0.30 1.04 -0.09 0.00 -1.52 0.00 0.00 31.29 31.02 3cis h VAL 281 CO -0.01 0.18 0.59 0.00 0.02 0.00 0.00 177.57 178.35 3cis h ALA 282 N 0.95 1.47 0.00 1.67 0.00 -0.96 -0.52 119.26 121.87 3cis h ALA 282 Ca 0.09 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 3cis h ALA 282 Cb 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3cis h ALA 282 CO -0.01 0.14 -1.46 0.00 0.00 0.00 0.00 179.25 177.92 3cis n GLN 283 N -4.68 0.63 -0.00 0.00 10.64 -0.58 -4.42 117.38 118.97 3cis n GLN 283 Ca 0.19 0.12 0.08 0.00 -1.83 0.00 0.00 57.00 55.55 3cis n GLN 283 Cb 0.38 -1.75 -0.10 0.00 -0.86 0.00 0.00 30.24 27.91 3cis n GLN 283 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 3cis n LEU 284 N -2.73 0.44 -4.72 2.61 7.99 -0.14 -4.99 117.00 115.45 3cis n LEU 284 Ca -0.08 -0.30 -0.34 0.00 -0.01 0.00 0.00 56.01 55.28 3cis n LEU 284 Cb 0.75 0.00 0.09 0.00 -0.11 0.00 0.00 43.42 44.15 3cis n LEU 284 CO 0.43 0.11 0.79 0.00 -1.51 0.00 0.00 177.39 177.21 3cis s ALA 285 N -2.76 2.12 -1.43 -1.18 0.00 -0.21 -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 -3.46 0.70 0.00 0.00 0.00 0.00 23.12 20.48 3cis s ALA 285 CO 0.66 -1.86 1.61 0.54 0.00 0.00 0.00 175.76 176.71 3cis n ARG 286 N -2.75 3.41 -4.08 0.00 5.12 -1.26 -4.93 116.66 112.16 3cis n ARG 286 Ca 0.13 -2.83 -0.11 0.00 -1.93 0.00 0.00 57.85 53.12 3cis n ARG 286 Cb 0.50 -1.79 -0.07 0.00 -1.16 0.00 0.00 32.46 29.95 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 -1.56 0.00 0.29 0.55 -4.23 -1.26 -4.75 115.64 104.69 3cis s THR 287 Ca 0.51 -1.65 -0.28 0.00 -1.18 0.00 0.00 61.69 59.09 3cis s THR 287 Cb 0.31 -2.36 -0.14 0.00 1.34 0.00 0.00 72.50 71.65 3cis s THR 287 CO 0.28 0.00 1.02 -2.65 -0.54 0.00 0.00 174.62 172.73 3cis n PRO 288 N -0.36 1.37 -4.16 3.99 -0.02 -1.26 -4.78 135.00 129.77 3cis n PRO 288 Ca 0.00 0.48 -0.30 0.00 -2.02 0.00 0.00 63.50 61.66 3cis n PRO 288 Cb 0.63 -1.86 -0.16 0.00 -0.02 0.00 0.00 33.50 32.09 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 -1.04 1.61 -0.23 -1.45 1.01 -0.86 -1.51 120.40 117.93 3cis s VAL 289 Ca 0.59 -0.67 -0.16 0.00 0.00 0.00 0.00 61.98 61.74 3cis s VAL 289 Cb -0.70 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 3cis s VAL 289 CO 0.60 0.46 0.39 -0.63 0.00 0.00 0.00 175.10 175.93 3cis s ILE 290 N 1.32 5.19 -0.30 2.22 1.01 0.15 -0.22 121.20 130.57 3cis s ILE 290 Ca 0.02 0.66 -0.08 0.00 0.00 0.00 0.00 60.65 61.25 3cis s ILE 290 Cb -0.13 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.62 3cis s ILE 290 CO -0.08 0.22 0.11 -0.69 0.00 0.00 0.00 174.94 174.50 3cis s VAL 291 N 1.58 4.26 0.01 2.92 1.01 0.87 -1.32 120.40 129.74 3cis s VAL 291 Ca 0.18 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 3cis s VAL 291 Cb -0.15 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 3cis s VAL 291 CO 0.08 0.07 1.17 0.00 0.00 0.00 0.00 175.10 176.42 3cis s ALA 292 N 1.55 3.39 0.01 5.51 0.00 0.49 -1.06 121.76 131.66 3cis s ALA 292 Ca 0.03 0.73 0.03 0.00 0.00 0.00 0.00 51.96 52.75 3cis s ALA 292 Cb -0.17 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.48 3cis s ALA 292 CO 0.04 -0.52 -0.09 1.03 0.00 0.00 0.00 175.76 176.22 3cis s ARG 293 N 1.46 0.70 0.00 0.00 0.52 -1.26 -1.19 118.95 119.17 3cis s ARG 293 Ca 0.57 -0.42 0.00 0.00 -0.52 0.00 0.00 55.73 55.35 3cis s ARG 293 Cb -0.27 -0.66 0.00 0.00 0.52 0.00 0.00 34.95 34.54 3cis s ARG 293 CO 0.26 0.17 0.00 0.39 0.02 0.00 0.00 175.30 176.15 3cis n GLU 294 N 2.56 1.31 -0.73 3.54 1.02 -1.26 -3.56 120.64 123.51 3cis n GLU 294 Ca -0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 3cis n GLU 294 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.98 3cis n GLU 294 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74